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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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MMs01070234 tanimoto score: 0.78	MMs00145003 tanimoto score: 0.78	MMs00145002 tanimoto score: 0.78	MMs01931589 tanimoto score: 0.78
MMs00145001 tanimoto score: 0.78	MMs01070187 tanimoto score: 0.78	MMs00055103 tanimoto score: 0.78	MMs01070188 tanimoto score: 0.78
MMs01070190 tanimoto score: 0.78	MMs01070128 tanimoto score: 0.78	MMs01930108 tanimoto score: 0.78	MMs00925554 tanimoto score: 0.78
MMs01930107 tanimoto score: 0.78	MMs01926242 tanimoto score: 0.78	MMs01922613 tanimoto score: 0.78	MMs00942902 tanimoto score: 0.78
MMs00479994 tanimoto score: 0.78	MMs00479995 tanimoto score: 0.78	MMs00477714 tanimoto score: 0.78	MMs01067336 tanimoto score: 0.78

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