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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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MMs02536655 tanimoto score: 0.71	MMs00475073 tanimoto score: 0.71	MMs02494702 tanimoto score: 0.71	MMs02494699 tanimoto score: 0.71
MMs00014216 tanimoto score: 0.71	MMs02494700 tanimoto score: 0.71	MMs00472781 tanimoto score: 0.71	MMs02494701 tanimoto score: 0.71
MMs00472485 tanimoto score: 0.71	MMs00004047 tanimoto score: 0.71	MMs00000674 tanimoto score: 0.71	MMs02320367 tanimoto score: 0.71
MMs02320365 tanimoto score: 0.71	MMs02320363 tanimoto score: 0.71	MMs02326696 tanimoto score: 0.71	MMs00473563 tanimoto score: 0.71
MMs00112701 tanimoto score: 0.71	MMs02488813 tanimoto score: 0.71	MMs02320354 tanimoto score: 0.71	MMs02320352 tanimoto score: 0.71

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