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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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MMs02504470 tanimoto score: 0.72	MMs03229222 tanimoto score: 0.72	MMs03318749 tanimoto score: 0.72	MMs01991381 tanimoto score: 0.72
MMs00482884 tanimoto score: 0.72	MMs00192574 tanimoto score: 0.72	MMs01987179 tanimoto score: 0.72	MMs00684233 tanimoto score: 0.72
MMs01961489 tanimoto score: 0.72	MMs01961488 tanimoto score: 0.72	MMs01943808 tanimoto score: 0.72	MMs02504468 tanimoto score: 0.72
MMs03145614 tanimoto score: 0.72	MMs01943806 tanimoto score: 0.72	MMs03122556 tanimoto score: 0.72	MMs00482851 tanimoto score: 0.72
MMs01942233 tanimoto score: 0.72	MMs01942231 tanimoto score: 0.72	MMs03133647 tanimoto score: 0.72	MMs01942187 tanimoto score: 0.72

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