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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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MMs01314889 tanimoto score: 0.73	MMs00781446 tanimoto score: 0.73	MMs00483154 tanimoto score: 0.73	MMs00808909 tanimoto score: 0.73
MMs00808910 tanimoto score: 0.73	MMs01314887 tanimoto score: 0.73	MMs02539451 tanimoto score: 0.73	MMs00483153 tanimoto score: 0.73
MMs01314886 tanimoto score: 0.73	MMs00482834 tanimoto score: 0.73	MMs01888577 tanimoto score: 0.73	MMs00835601 tanimoto score: 0.73
MMs02616544 tanimoto score: 0.73	MMs00014783 tanimoto score: 0.72	MMs00482776 tanimoto score: 0.72	MMs02432474 tanimoto score: 0.72
MMs02432476 tanimoto score: 0.72	MMs00014769 tanimoto score: 0.72	MMs00014651 tanimoto score: 0.72	MMs00482209 tanimoto score: 0.72

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