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ligand: TCQ Name: 3-((3E)-4-(HYDROXYMETHYL)-6-OXO-3-{[(1S,2R)-2-PHENYLCYCLOPROPYL]IMINO}CYCLOHEXA-1,4-DIEN-1- YL)ALANINE SMILES: c1ccc(cc1)C2CC2[NH+]=C3C=C(C(=O)C=C3O)CC(C(=O)[O-])N

[show PDB table]

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

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MMs03492254 tanimoto score: 0.76	MMs02865788 tanimoto score: 0.76	MMs03111481 tanimoto score: 0.76	MMs00053881 tanimoto score: 0.76
MMs02536633 tanimoto score: 0.76	MMs02538730 tanimoto score: 0.76	MMs03144096 tanimoto score: 0.76	MMs02300901 tanimoto score: 0.76
MMs00025518 tanimoto score: 0.76	MMs02221710 tanimoto score: 0.76	MMs00023443 tanimoto score: 0.76	MMs02221706 tanimoto score: 0.76
MMs00053880 tanimoto score: 0.76	MMs02221704 tanimoto score: 0.76	MMs02221708 tanimoto score: 0.76	MMs03189782 tanimoto score: 0.76
MMs00761689 tanimoto score: 0.75	MMs00483151 tanimoto score: 0.75	MMs00761688 tanimoto score: 0.75	MMs01559270 tanimoto score: 0.75

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