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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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MMs03324629 tanimoto score: 0.89	MMs03324716 tanimoto score: 0.89	MMs03325214 tanimoto score: 0.87	MMs02145024 tanimoto score: 0.86
MMs02152145 tanimoto score: 0.86	MMs02649942 tanimoto score: 0.86	MMs00083397 tanimoto score: 0.86	MMs00128693 tanimoto score: 0.86
MMs00211142 tanimoto score: 0.85	MMs02557881 tanimoto score: 0.85	MMs02142428 tanimoto score: 0.85	MMs00565238 tanimoto score: 0.85
MMs00758260 tanimoto score: 0.85	MMs02150980 tanimoto score: 0.85	MMs03258202 tanimoto score: 0.84	MMs01949250 tanimoto score: 0.84
MMs01949249 tanimoto score: 0.84	MMs02152141 tanimoto score: 0.84	MMs02153076 tanimoto score: 0.84	MMs02245721 tanimoto score: 0.84

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