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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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MMs00145003 tanimoto score: 0.78	MMs00185114 tanimoto score: 0.78	MMs02088294 tanimoto score: 0.78	MMs00280790 tanimoto score: 0.78
MMs01070187 tanimoto score: 0.78	MMs01930107 tanimoto score: 0.78	MMs01930108 tanimoto score: 0.78	MMs01070128 tanimoto score: 0.78
MMs01926242 tanimoto score: 0.78	MMs00523728 tanimoto score: 0.78	MMs00999288 tanimoto score: 0.78	MMs00994974 tanimoto score: 0.78
MMs01070188 tanimoto score: 0.78	MMs01070186 tanimoto score: 0.78	MMs00681423 tanimoto score: 0.78	MMs01004680 tanimoto score: 0.78
MMs00521996 tanimoto score: 0.78	MMs00376756 tanimoto score: 0.78	MMs01070117 tanimoto score: 0.78	MMs01070118 tanimoto score: 0.78

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