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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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MMs00738151 tanimoto score: 0.72	MMs03437075 tanimoto score: 0.72	MMs02303873 tanimoto score: 0.72	MMs00773901 tanimoto score: 0.72
MMs02307554 tanimoto score: 0.72	MMs02539421 tanimoto score: 0.72	MMs02616749 tanimoto score: 0.72	MMs03039445 tanimoto score: 0.72
MMs00762010 tanimoto score: 0.72	MMs03492215 tanimoto score: 0.72	MMs02428289 tanimoto score: 0.71	MMs02427198 tanimoto score: 0.71
MMs00357073 tanimoto score: 0.71	MMs02428288 tanimoto score: 0.71	MMs02427197 tanimoto score: 0.71	MMs02432871 tanimoto score: 0.71
MMs00968928 tanimoto score: 0.71	MMs00482567 tanimoto score: 0.71	MMs00968925 tanimoto score: 0.71	MMs00968923 tanimoto score: 0.71

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