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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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MMs02882978 tanimoto score: 0.77	MMs02989352 tanimoto score: 0.77	MMs00434045 tanimoto score: 0.77	MMs03210943 tanimoto score: 0.77
MMs02516531 tanimoto score: 0.77	MMs02581918 tanimoto score: 0.77	MMs00257414 tanimoto score: 0.76	MMs01893825 tanimoto score: 0.76
MMs00614140 tanimoto score: 0.76	MMs01893827 tanimoto score: 0.76	MMs03575859 tanimoto score: 0.76	MMs03786354 tanimoto score: 0.76
MMs03575772 tanimoto score: 0.76	MMs03335508 tanimoto score: 0.76	MMs01620124 tanimoto score: 0.76	MMs00105626 tanimoto score: 0.76
MMs02545420 tanimoto score: 0.76	MMs00105625 tanimoto score: 0.76	MMs02187659 tanimoto score: 0.76	MMs02289679 tanimoto score: 0.76

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