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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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MMs00524147 tanimoto score: 0.83	MMs00524148 tanimoto score: 0.83	MMs00501761 tanimoto score: 0.83	MMs02152125 tanimoto score: 0.83
MMs02184017 tanimoto score: 0.83	MMs00126236 tanimoto score: 0.83	MMs01949096 tanimoto score: 0.83	MMs01948678 tanimoto score: 0.83
MMs01948720 tanimoto score: 0.83	MMs01949095 tanimoto score: 0.83	MMs01948721 tanimoto score: 0.83	MMs00803350 tanimoto score: 0.83
MMs01948677 tanimoto score: 0.83	MMs00524105 tanimoto score: 0.82	MMs00524104 tanimoto score: 0.82	MMs01929077 tanimoto score: 0.82
MMs00524388 tanimoto score: 0.82	MMs02145023 tanimoto score: 0.82	MMs00481368 tanimoto score: 0.82	MMs00524389 tanimoto score: 0.82

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