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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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MMs00022644 tanimoto score: 0.82	MMs00022642 tanimoto score: 0.82	MMs02368937 tanimoto score: 0.82	MMs03201391 tanimoto score: 0.82
MMs02368935 tanimoto score: 0.82	MMs02368933 tanimoto score: 0.82	MMs02368931 tanimoto score: 0.82	MMs02221015 tanimoto score: 0.82
MMs02221013 tanimoto score: 0.82	MMs02221011 tanimoto score: 0.82	MMs00013654 tanimoto score: 0.82	MMs02221009 tanimoto score: 0.79
MMs02221007 tanimoto score: 0.79	MMs02221005 tanimoto score: 0.79	MMs02319625 tanimoto score: 0.79	MMs02377363 tanimoto score: 0.79
MMs03278175 tanimoto score: 0.79	MMs03278172 tanimoto score: 0.79	MMs00009241 tanimoto score: 0.79	MMs02320965 tanimoto score: 0.78

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