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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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MMs02875672 tanimoto score: 0.72	MMs02617552 tanimoto score: 0.72	MMs01883433 tanimoto score: 0.72	MMs00438035 tanimoto score: 0.72
MMs01894817 tanimoto score: 0.72	MMs01895406 tanimoto score: 0.72	MMs02626745 tanimoto score: 0.72	MMs01871686 tanimoto score: 0.72
MMs00438033 tanimoto score: 0.72	MMs02218770 tanimoto score: 0.72	MMs00484952 tanimoto score: 0.72	MMs02617535 tanimoto score: 0.72
MMs02617550 tanimoto score: 0.72	MMs02864166 tanimoto score: 0.72	MMs02660797 tanimoto score: 0.72	MMs01902448 tanimoto score: 0.72
MMs02616717 tanimoto score: 0.72	MMs02616749 tanimoto score: 0.72	MMs02617525 tanimoto score: 0.72	MMs02218780 tanimoto score: 0.72

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