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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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MMs00773901 tanimoto score: 0.72	MMs00467961 tanimoto score: 0.72	MMs02540575 tanimoto score: 0.72	MMs00467588 tanimoto score: 0.72
MMs00762012 tanimoto score: 0.72	MMs00762010 tanimoto score: 0.72	MMs00762008 tanimoto score: 0.72	MMs01895408 tanimoto score: 0.72
MMs02616592 tanimoto score: 0.72	MMs02616717 tanimoto score: 0.72	MMs00738151 tanimoto score: 0.72	MMs00738150 tanimoto score: 0.72
MMs00700795 tanimoto score: 0.72	MMs00694950 tanimoto score: 0.72	MMs02432474 tanimoto score: 0.72	MMs01871686 tanimoto score: 0.72
MMs01880976 tanimoto score: 0.72	MMs02432476 tanimoto score: 0.72	MMs02401175 tanimoto score: 0.72	MMs00453345 tanimoto score: 0.72

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