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ligand: LIU Name: N-[(4-{[1,1-dimethyl-2-(phenylthio)ethyl]amino}-3-nitrophenyl)sulfonyl]-4-(4,4-dimethylpiperidin- 1-yl)benzamide SMILES: CC1(CCN(CC1)c2ccc(cc2)C(=O)NS(=O)(=O)c3ccc(c(c3)[N+](=O)[O-])NC(C)(C)CSc4cccc c4)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03145387 tanimoto score: 0.89	MMs03145389 tanimoto score: 0.89	MMs03145388 tanimoto score: 0.89	MMs03638019 tanimoto score: 0.88
MMs00212340 tanimoto score: 0.87	MMs03306407 tanimoto score: 0.87	MMs02610505 tanimoto score: 0.87	MMs03190468 tanimoto score: 0.87
MMs01563215 tanimoto score: 0.87	MMs01633998 tanimoto score: 0.87	MMs01666621 tanimoto score: 0.86	MMs01641811 tanimoto score: 0.86
MMs02610525 tanimoto score: 0.86	MMs02610526 tanimoto score: 0.86	MMs01643497 tanimoto score: 0.85	MMs02771926 tanimoto score: 0.85
MMs02763209 tanimoto score: 0.85	MMs02725425 tanimoto score: 0.85	MMs02759610 tanimoto score: 0.85	MMs01558156 tanimoto score: 0.85

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