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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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MMs03708729 tanimoto score: 0.71	MMs00551843 tanimoto score: 0.71	MMs03749533 tanimoto score: 0.71	MMs00528596 tanimoto score: 0.71
MMs00072251 tanimoto score: 0.71	MMs00014217 tanimoto score: 0.71	MMs03760359 tanimoto score: 0.71	MMs03760360 tanimoto score: 0.71
MMs02515092 tanimoto score: 0.71	MMs03761780 tanimoto score: 0.71	MMs03965833 tanimoto score: 0.71	MMs00485362 tanimoto score: 0.71
MMs00484747 tanimoto score: 0.71	MMs00484646 tanimoto score: 0.71	MMs00484517 tanimoto score: 0.71	MMs02204158 tanimoto score: 0.71
MMs00483957 tanimoto score: 0.71	MMs02219132 tanimoto score: 0.71	MMs02234140 tanimoto score: 0.71	MMs02234142 tanimoto score: 0.71

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