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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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MMs01942572 tanimoto score: 0.78	MMs01070117 tanimoto score: 0.78	MMs00477714 tanimoto score: 0.78	MMs00577592 tanimoto score: 0.78
MMs01070118 tanimoto score: 0.78	MMs01067336 tanimoto score: 0.78	MMs01070188 tanimoto score: 0.78	MMs01948044 tanimoto score: 0.78
MMs01926242 tanimoto score: 0.78	MMs01066578 tanimoto score: 0.78	MMs01066561 tanimoto score: 0.78	MMs01922613 tanimoto score: 0.78
MMs01066831 tanimoto score: 0.78	MMs01063326 tanimoto score: 0.78	MMs01930107 tanimoto score: 0.78	MMs01051782 tanimoto score: 0.78
MMs00779779 tanimoto score: 0.78	MMs01051783 tanimoto score: 0.78	MMs01051778 tanimoto score: 0.78	MMs01051787 tanimoto score: 0.78

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