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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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MMs00483325 tanimoto score: 0.72	MMs02218770 tanimoto score: 0.72	MMs00424688 tanimoto score: 0.72	MMs02616649 tanimoto score: 0.72
MMs02539421 tanimoto score: 0.72	MMs02540575 tanimoto score: 0.72	MMs01290709 tanimoto score: 0.72	MMs00366530 tanimoto score: 0.72
MMs01290705 tanimoto score: 0.72	MMs02432474 tanimoto score: 0.72	MMs00694950 tanimoto score: 0.72	MMs03340133 tanimoto score: 0.72
MMs02432476 tanimoto score: 0.72	MMs02273027 tanimoto score: 0.72	MMs02240832 tanimoto score: 0.72	MMs02360924 tanimoto score: 0.72
MMs02360475 tanimoto score: 0.72	MMs02240830 tanimoto score: 0.72	MMs00357787 tanimoto score: 0.72	MMs02291374 tanimoto score: 0.72

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