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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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MMs03919282 tanimoto score: 0.72	MMs03919283 tanimoto score: 0.72	MMs03919284 tanimoto score: 0.72	MMs03927416 tanimoto score: 0.72
MMs03927417 tanimoto score: 0.72	MMs03927418 tanimoto score: 0.72	MMs03954904 tanimoto score: 0.72	MMs03760527 tanimoto score: 0.71
MMs01957127 tanimoto score: 0.71	MMs02515258 tanimoto score: 0.71	MMs02515260 tanimoto score: 0.71	MMs02515261 tanimoto score: 0.71
MMs02515262 tanimoto score: 0.71	MMs01948495 tanimoto score: 0.71	MMs02536893 tanimoto score: 0.71	MMs03102377 tanimoto score: 0.71
MMs00437450 tanimoto score: 0.71	MMs03130908 tanimoto score: 0.71	MMs03130910 tanimoto score: 0.71	MMs03130912 tanimoto score: 0.71

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