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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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MMs02452070 tanimoto score: 0.73	MMs02539451 tanimoto score: 0.73	MMs01551571 tanimoto score: 0.73	MMs00669246 tanimoto score: 0.73
MMs00366620 tanimoto score: 0.73	MMs01551572 tanimoto score: 0.73	MMs02427185 tanimoto score: 0.73	MMs01539993 tanimoto score: 0.73
MMs02231193 tanimoto score: 0.73	MMs03098752 tanimoto score: 0.73	MMs00366613 tanimoto score: 0.73	MMs01551569 tanimoto score: 0.73
MMs00483154 tanimoto score: 0.73	MMs01551570 tanimoto score: 0.73	MMs02427187 tanimoto score: 0.73	MMs00483153 tanimoto score: 0.73
MMs01314889 tanimoto score: 0.73	MMs01314891 tanimoto score: 0.73	MMs01314886 tanimoto score: 0.73	MMs01314887 tanimoto score: 0.73

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