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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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MMs02320350 tanimoto score: 0.71	MMs00470222 tanimoto score: 0.71	MMs00013471 tanimoto score: 0.71	MMs00468452 tanimoto score: 0.71
MMs02536655 tanimoto score: 0.71	MMs02303660 tanimoto score: 0.71	MMs00468063 tanimoto score: 0.71	MMs02302693 tanimoto score: 0.71
MMs00781008 tanimoto score: 0.71	MMs00013469 tanimoto score: 0.71	MMs02280700 tanimoto score: 0.71	MMs02280698 tanimoto score: 0.71
MMs00773879 tanimoto score: 0.71	MMs02494702 tanimoto score: 0.71	MMs00769160 tanimoto score: 0.71	MMs02366520 tanimoto score: 0.71
MMs00912474 tanimoto score: 0.71	MMs00051062 tanimoto score: 0.71	MMs02514228 tanimoto score: 0.71	MMs02488813 tanimoto score: 0.71

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