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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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MMs00482027 tanimoto score: 0.72	MMs00014649 tanimoto score: 0.72	MMs02769177 tanimoto score: 0.72	MMs01894817 tanimoto score: 0.72
MMs02617526 tanimoto score: 0.72	MMs02660797 tanimoto score: 0.72	MMs02540575 tanimoto score: 0.72	MMs01083350 tanimoto score: 0.72
MMs02539421 tanimoto score: 0.72	MMs02616592 tanimoto score: 0.72	MMs01902448 tanimoto score: 0.72	MMs02847459 tanimoto score: 0.72
MMs00809821 tanimoto score: 0.72	MMs00809819 tanimoto score: 0.72	MMs02616649 tanimoto score: 0.72	MMs00809817 tanimoto score: 0.72
MMs00774602 tanimoto score: 0.72	MMs00773901 tanimoto score: 0.72	MMs02432476 tanimoto score: 0.72	MMs00467961 tanimoto score: 0.72

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