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ligand: MYQ Name: (S)-(1,2-DICARBOXYETHYLTHIO)GOLD SMILES: C(C(C(=O)O)S[Au])C(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02269450 tanimoto score: 0.71	MMs02317715 tanimoto score: 0.71	MMs03210266 tanimoto score: 0.7	MMs00737719 tanimoto score: 0.7
MMs00712343 tanimoto score: 0.7	MMs02863759 tanimoto score: 0.7	MMs02328715 tanimoto score: 0.7	MMs00024255 tanimoto score: 0.7
MMs00024253 tanimoto score: 0.7	MMs03289332 tanimoto score: 0.7	MMs00023284 tanimoto score: 0.7	MMs00022397 tanimoto score: 0.7
MMs02318245 tanimoto score: 0.7	MMs02320597 tanimoto score: 0.7	MMs02395109 tanimoto score: 0.7	MMs02328711 tanimoto score: 0.7
MMs02259966 tanimoto score: 0.7	MMs02328713 tanimoto score: 0.7	MMs01247503 tanimoto score: 0.7	MMs00737721 tanimoto score: 0.7

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