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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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MMs03484605 tanimoto score: 0.73	MMs02368923 tanimoto score: 0.72	MMs02369170 tanimoto score: 0.72	MMs02318247 tanimoto score: 0.72
MMs03715435 tanimoto score: 0.72	MMs03874279 tanimoto score: 0.72	MMs02841893 tanimoto score: 0.72	MMs02859464 tanimoto score: 0.72
MMs03201379 tanimoto score: 0.72	MMs03263816 tanimoto score: 0.72	MMs03263819 tanimoto score: 0.72	MMs03874400 tanimoto score: 0.72
MMs00009550 tanimoto score: 0.72	MMs03714857 tanimoto score: 0.72	MMs02368919 tanimoto score: 0.72	MMs02368921 tanimoto score: 0.72
MMs02231255 tanimoto score: 0.71	MMs03505692 tanimoto score: 0.71	MMs03495270 tanimoto score: 0.71	MMs03267930 tanimoto score: 0.71

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