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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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MMs03641005 tanimoto score: 0.84	MMs02157864 tanimoto score: 0.84	MMs03758716 tanimoto score: 0.84	MMs03758870 tanimoto score: 0.84
MMs02250663 tanimoto score: 0.83	MMs02339594 tanimoto score: 0.83	MMs02250664 tanimoto score: 0.83	MMs02339595 tanimoto score: 0.83
MMs00010415 tanimoto score: 0.83	MMs02270722 tanimoto score: 0.83	MMs02863644 tanimoto score: 0.83	MMs00016081 tanimoto score: 0.83
MMs02267506 tanimoto score: 0.83	MMs00016080 tanimoto score: 0.83	MMs00482146 tanimoto score: 0.83	MMs03289118 tanimoto score: 0.83
MMs02844501 tanimoto score: 0.83	MMs02270728 tanimoto score: 0.83	MMs00013618 tanimoto score: 0.83	MMs03715437 tanimoto score: 0.83

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