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ligand: 1TY Name: 3-{(3E)-4-HYDROXY-6-OXO-3-[(2-PHENYLETHYL)IMINO]CYCLOHEXA-1,4-DIEN-1-YL}ALANINE SMILES: c1ccc(cc1)CC N=C2C=C(C(=O)C=C2O)CC(C(=O)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01787670 tanimoto score: 0.77	MMs01539201 tanimoto score: 0.77	MMs00002667 tanimoto score: 0.77	MMs01558701 tanimoto score: 0.77
MMs03669174 tanimoto score: 0.77	MMs03807252 tanimoto score: 0.77	MMs03807110 tanimoto score: 0.77	MMs00003986 tanimoto score: 0.77
MMs01877793 tanimoto score: 0.77	MMs03016947 tanimoto score: 0.76	MMs02539451 tanimoto score: 0.76	MMs01559318 tanimoto score: 0.76
MMs00025518 tanimoto score: 0.76	MMs00773882 tanimoto score: 0.76	MMs02110337 tanimoto score: 0.76	MMs00023443 tanimoto score: 0.76
MMs02115429 tanimoto score: 0.76	MMs00773901 tanimoto score: 0.76	MMs00366537 tanimoto score: 0.76	MMs02298388 tanimoto score: 0.76

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