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ligand: CMH Name: S-(METHYLMERCURY)-L-CYSTEINE SMILES: C[Hg]SCC(C(=O)O)N

[show PDB table]

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

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MMs02250660 tanimoto score: 0.78	MMs03034254 tanimoto score: 0.78	MMs00056212 tanimoto score: 0.78	MMs03741228 tanimoto score: 0.78
MMs03741214 tanimoto score: 0.78	MMs02495159 tanimoto score: 0.78	MMs02237638 tanimoto score: 0.78	MMs03034255 tanimoto score: 0.78
MMs00054681 tanimoto score: 0.78	MMs02228297 tanimoto score: 0.78	MMs03506621 tanimoto score: 0.78	MMs03206643 tanimoto score: 0.78
MMs02228295 tanimoto score: 0.78	MMs03206645 tanimoto score: 0.78	MMs02228293 tanimoto score: 0.78	MMs03494917 tanimoto score: 0.78
MMs02495157 tanimoto score: 0.78	MMs02495158 tanimoto score: 0.78	MMs03206849 tanimoto score: 0.78	MMs02495156 tanimoto score: 0.78

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