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ligand: D15 Name: N-(5-{[(2S)-4-amino-2-(3-chlorophenyl)butanoyl]amino}-1H-indazol-3-yl)benzamide SMILES: c1ccc(cc1)C( =O)Nc2c3cc(ccc3[nH]n2)NC(=O)C(CCN)c4cccc(c4)Cl

[show PDB table]

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

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MMs01948471 tanimoto score: 0.82	MMs03300396 tanimoto score: 0.82	MMs01948472 tanimoto score: 0.82	MMs00524105 tanimoto score: 0.82
MMs00524388 tanimoto score: 0.82	MMs00126605 tanimoto score: 0.82	MMs00524389 tanimoto score: 0.82	MMs00481368 tanimoto score: 0.82
MMs00524104 tanimoto score: 0.82	MMs03393622 tanimoto score: 0.82	MMs02152135 tanimoto score: 0.81	MMs02134059 tanimoto score: 0.81
MMs01070291 tanimoto score: 0.81	MMs00162377 tanimoto score: 0.81	MMs01298547 tanimoto score: 0.81	MMs00875505 tanimoto score: 0.81
MMs00900124 tanimoto score: 0.81	MMs00874529 tanimoto score: 0.81	MMs01298548 tanimoto score: 0.81	MMs02100939 tanimoto score: 0.81

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