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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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MMs00483690 tanimoto score: 0.71	MMs02289645 tanimoto score: 0.71	MMs02095278 tanimoto score: 0.71	MMs00483237 tanimoto score: 0.71
MMs02053604 tanimoto score: 0.71	MMs02036609 tanimoto score: 0.71	MMs02020133 tanimoto score: 0.71	MMs02020131 tanimoto score: 0.71
MMs01997433 tanimoto score: 0.71	MMs02333310 tanimoto score: 0.71	MMs02347173 tanimoto score: 0.71	MMs02347175 tanimoto score: 0.71
MMs02347177 tanimoto score: 0.71	MMs02347179 tanimoto score: 0.71	MMs00483188 tanimoto score: 0.71	MMs00483098 tanimoto score: 0.71
MMs02401715 tanimoto score: 0.71	MMs03805863 tanimoto score: 0.71	MMs03805944 tanimoto score: 0.71	MMs00482910 tanimoto score: 0.71

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