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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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MMs00968921 tanimoto score: 0.71	MMs00482565 tanimoto score: 0.71	MMs00482564 tanimoto score: 0.71	MMs02494700 tanimoto score: 0.71
MMs02488789 tanimoto score: 0.71	MMs00004048 tanimoto score: 0.71	MMs02488811 tanimoto score: 0.71	MMs00001934 tanimoto score: 0.71
MMs02488787 tanimoto score: 0.71	MMs02488813 tanimoto score: 0.71	MMs00912478 tanimoto score: 0.71	MMs00912476 tanimoto score: 0.71
MMs00482238 tanimoto score: 0.71	MMs00912474 tanimoto score: 0.71	MMs00912472 tanimoto score: 0.71	MMs00112714 tanimoto score: 0.71
MMs00873049 tanimoto score: 0.71	MMs02432872 tanimoto score: 0.71	MMs00112705 tanimoto score: 0.71	MMs02432873 tanimoto score: 0.71

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