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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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MMs02320965 tanimoto score: 0.78	MMs02455196 tanimoto score: 0.78	MMs00706537 tanimoto score: 0.78	MMs02455198 tanimoto score: 0.78
MMs00706535 tanimoto score: 0.78	MMs02864471 tanimoto score: 0.78	MMs03210599 tanimoto score: 0.78	MMs03262939 tanimoto score: 0.76
MMs03262936 tanimoto score: 0.76	MMs02259968 tanimoto score: 0.76	MMs03289373 tanimoto score: 0.76	MMs03364966 tanimoto score: 0.75
MMs03201894 tanimoto score: 0.75	MMs00015476 tanimoto score: 0.75	MMs03370643 tanimoto score: 0.75	MMs03494949 tanimoto score: 0.75
MMs02365749 tanimoto score: 0.74	MMs00004692 tanimoto score: 0.74	MMs02455200 tanimoto score: 0.74	MMs00022219 tanimoto score: 0.74

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