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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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MMs03692224 tanimoto score: 0.82	MMs00056945 tanimoto score: 0.82	MMs00008886 tanimoto score: 0.82	MMs02409058 tanimoto score: 0.82
MMs02488208 tanimoto score: 0.82	MMs02409057 tanimoto score: 0.82	MMs03247502 tanimoto score: 0.82	MMs02488210 tanimoto score: 0.82
MMs02409059 tanimoto score: 0.82	MMs03472257 tanimoto score: 0.82	MMs03472258 tanimoto score: 0.82	MMs03462668 tanimoto score: 0.82
MMs02382576 tanimoto score: 0.82	MMs03206607 tanimoto score: 0.82	MMs02905038 tanimoto score: 0.82	MMs00004056 tanimoto score: 0.82
MMs02905037 tanimoto score: 0.82	MMs02409060 tanimoto score: 0.82	MMs02279687 tanimoto score: 0.81	MMs02274308 tanimoto score: 0.81

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