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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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MMs02617525 tanimoto score: 0.72	MMs02617535 tanimoto score: 0.72	MMs02617550 tanimoto score: 0.72	MMs02616717 tanimoto score: 0.72
MMs02616649 tanimoto score: 0.72	MMs02616592 tanimoto score: 0.72	MMs02616749 tanimoto score: 0.72	MMs02617552 tanimoto score: 0.72
MMs02539421 tanimoto score: 0.72	MMs00424692 tanimoto score: 0.72	MMs02540575 tanimoto score: 0.72	MMs00483986 tanimoto score: 0.72
MMs01734515 tanimoto score: 0.72	MMs03211007 tanimoto score: 0.72	MMs02273027 tanimoto score: 0.72	MMs00424690 tanimoto score: 0.72
MMs00483325 tanimoto score: 0.72	MMs00424688 tanimoto score: 0.72	MMs02432476 tanimoto score: 0.72	MMs02432474 tanimoto score: 0.72

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