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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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MMs02452066 tanimoto score: 0.73	MMs01888577 tanimoto score: 0.73	MMs02402033 tanimoto score: 0.73	MMs02427187 tanimoto score: 0.73
MMs02437339 tanimoto score: 0.73	MMs00476357 tanimoto score: 0.73	MMs00471870 tanimoto score: 0.73	MMs00471866 tanimoto score: 0.73
MMs00489788 tanimoto score: 0.73	MMs01551570 tanimoto score: 0.73	MMs00489789 tanimoto score: 0.73	MMs01551569 tanimoto score: 0.73
MMs01551571 tanimoto score: 0.73	MMs01539993 tanimoto score: 0.73	MMs01551572 tanimoto score: 0.73	MMs00003986 tanimoto score: 0.73
MMs00669244 tanimoto score: 0.73	MMs01314886 tanimoto score: 0.73	MMs01314887 tanimoto score: 0.73	MMs02363160 tanimoto score: 0.73

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