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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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MMs00808910 tanimoto score: 0.73	MMs00003986 tanimoto score: 0.73	MMs02452068 tanimoto score: 0.73	MMs02616544 tanimoto score: 0.73
MMs03100024 tanimoto score: 0.73	MMs00669244 tanimoto score: 0.73	MMs01551570 tanimoto score: 0.73	MMs00669246 tanimoto score: 0.73
MMs00002667 tanimoto score: 0.73	MMs00543648 tanimoto score: 0.73	MMs02427189 tanimoto score: 0.73	MMs01551572 tanimoto score: 0.73
MMs01551571 tanimoto score: 0.73	MMs02427185 tanimoto score: 0.73	MMs02402033 tanimoto score: 0.73	MMs02427187 tanimoto score: 0.73
MMs02427191 tanimoto score: 0.73	MMs02437339 tanimoto score: 0.73	MMs01314891 tanimoto score: 0.73	MMs02363164 tanimoto score: 0.73

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