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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

of 47    Go to Page

MMs03951000 tanimoto score: 0.77	MMs01877787 tanimoto score: 0.77	MMs02310403 tanimoto score: 0.77	MMs02310407 tanimoto score: 0.77
MMs01877789 tanimoto score: 0.77	MMs01559318 tanimoto score: 0.77	MMs01877793 tanimoto score: 0.77	MMs02310401 tanimoto score: 0.77
MMs02310405 tanimoto score: 0.77	MMs01877791 tanimoto score: 0.77	MMs00366537 tanimoto score: 0.77	MMs01530346 tanimoto score: 0.77
MMs01530340 tanimoto score: 0.77	MMs01558701 tanimoto score: 0.77	MMs01539201 tanimoto score: 0.77	MMs02221706 tanimoto score: 0.76
MMs02221708 tanimoto score: 0.76	MMs02221710 tanimoto score: 0.76	MMs02221704 tanimoto score: 0.76	MMs00053881 tanimoto score: 0.76

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