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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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MMs00018425 tanimoto score: 0.83	MMs02270722 tanimoto score: 0.83	MMs00018421 tanimoto score: 0.83	MMs00017241 tanimoto score: 0.83
MMs02270726 tanimoto score: 0.83	MMs03810850 tanimoto score: 0.83	MMs03850386 tanimoto score: 0.83	MMs00484624 tanimoto score: 0.82
MMs00008886 tanimoto score: 0.82	MMs02409057 tanimoto score: 0.82	MMs02364704 tanimoto score: 0.82	MMs00008885 tanimoto score: 0.82
MMs03692224 tanimoto score: 0.82	MMs02382576 tanimoto score: 0.82	MMs00449323 tanimoto score: 0.82	MMs00449322 tanimoto score: 0.82
MMs02409058 tanimoto score: 0.82	MMs03247502 tanimoto score: 0.82	MMs03472258 tanimoto score: 0.82	MMs00004055 tanimoto score: 0.82

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