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Table 8 Anti-TB activity prediction of screened hits through online server mycoCSM

From: Computational approaches: atom-based 3D-QSAR, molecular docking, ADME-Tox, MD simulation and DFT to find novel multi-targeted anti-tubercular agents

Compound

Predicted MTB. MIC (log µM)

MK1

−6.128

MK2

−5.283

MK3

−6.181

MK4

−5.682

MK5

−6.072

MK6

−5.498

MK7

−6.010

MK8

−5.551

MK9

−4.453

Isoniazid

−4.942

Rifampicin

−6.130

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BMC Chemistry

ISSN: 2661-801X

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