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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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MMs00453345 tanimoto score: 0.72	MMs01902448 tanimoto score: 0.72	MMs01902446 tanimoto score: 0.72	MMs02539421 tanimoto score: 0.72
MMs00451007 tanimoto score: 0.72	MMs01895408 tanimoto score: 0.72	MMs02432474 tanimoto score: 0.72	MMs00449206 tanimoto score: 0.72
MMs01895406 tanimoto score: 0.72	MMs02432476 tanimoto score: 0.72	MMs00438035 tanimoto score: 0.72	MMs02400524 tanimoto score: 0.72
MMs00438033 tanimoto score: 0.72	MMs00484952 tanimoto score: 0.72	MMs01880976 tanimoto score: 0.72	MMs02400525 tanimoto score: 0.72
MMs01883433 tanimoto score: 0.72	MMs02401173 tanimoto score: 0.72	MMs02400523 tanimoto score: 0.72	MMs02393517 tanimoto score: 0.72

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