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ligand: GYC Name: [(4Z)-2-[(1R)-1-AMINO-2-MERCAPTOETHYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL- 1-YL]ACETIC ACID SMILES: c1cc(ccc1C=C2C(=O)N(C(=N2)C(CS)N)CC(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02581989 tanimoto score: 0.71	MMs01923885 tanimoto score: 0.71	MMs03856919 tanimoto score: 0.71	MMs03856921 tanimoto score: 0.71
MMs02593316 tanimoto score: 0.71	MMs01904394 tanimoto score: 0.71	MMs02594976 tanimoto score: 0.71	MMs02594978 tanimoto score: 0.71
MMs02594980 tanimoto score: 0.71	MMs02594982 tanimoto score: 0.71	MMs00230558 tanimoto score: 0.71	MMs01886805 tanimoto score: 0.71
MMs01886804 tanimoto score: 0.71	MMs02632058 tanimoto score: 0.71	MMs02637840 tanimoto score: 0.71	MMs02639827 tanimoto score: 0.71
MMs01870708 tanimoto score: 0.71	MMs01831230 tanimoto score: 0.71	MMs00462236 tanimoto score: 0.71	MMs01831228 tanimoto score: 0.71

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