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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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MMs03927422 tanimoto score: 0.89	MMs03495272 tanimoto score: 0.89	MMs03505694 tanimoto score: 0.89	MMs00009083 tanimoto score: 0.89
MMs03914349 tanimoto score: 0.89	MMs00009027 tanimoto score: 0.89	MMs03858266 tanimoto score: 0.89	MMs03858265 tanimoto score: 0.89
MMs03761488 tanimoto score: 0.89	MMs03761502 tanimoto score: 0.89	MMs02290909 tanimoto score: 0.89	MMs02264509 tanimoto score: 0.89
MMs03607637 tanimoto score: 0.89	MMs03607636 tanimoto score: 0.89	MMs03724743 tanimoto score: 0.89	MMs03206604 tanimoto score: 0.88
MMs02248205 tanimoto score: 0.87	MMs02452336 tanimoto score: 0.87	MMs01725642 tanimoto score: 0.87	MMs02452333 tanimoto score: 0.87

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