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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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MMs01935620 tanimoto score: 0.78	MMs00959053 tanimoto score: 0.78	MMs01070264 tanimoto score: 0.78	MMs01942572 tanimoto score: 0.78
MMs01070257 tanimoto score: 0.78	MMs00649315 tanimoto score: 0.78	MMs01948044 tanimoto score: 0.78	MMs00942902 tanimoto score: 0.78
MMs00642451 tanimoto score: 0.78	MMs01070236 tanimoto score: 0.78	MMs00925554 tanimoto score: 0.78	MMs01070235 tanimoto score: 0.78
MMs00742701 tanimoto score: 0.78	MMs01070237 tanimoto score: 0.78	MMs01931589 tanimoto score: 0.78	MMs01559013 tanimoto score: 0.78
MMs01070206 tanimoto score: 0.78	MMs01070207 tanimoto score: 0.78	MMs01930107 tanimoto score: 0.78	MMs01070210 tanimoto score: 0.78

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