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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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MMs03133649 tanimoto score: 0.72	MMs03133647 tanimoto score: 0.72	MMs03145614 tanimoto score: 0.72	MMs03122556 tanimoto score: 0.72
MMs03133648 tanimoto score: 0.72	MMs02481020 tanimoto score: 0.72	MMs02188209 tanimoto score: 0.72	MMs02450758 tanimoto score: 0.72
MMs02188207 tanimoto score: 0.72	MMs02188205 tanimoto score: 0.72	MMs02481021 tanimoto score: 0.72	MMs02188203 tanimoto score: 0.72
MMs02481022 tanimoto score: 0.72	MMs02175239 tanimoto score: 0.72	MMs00750117 tanimoto score: 0.72	MMs00483184 tanimoto score: 0.72
MMs02419094 tanimoto score: 0.72	MMs00750115 tanimoto score: 0.72	MMs02419096 tanimoto score: 0.72	MMs02419098 tanimoto score: 0.72

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