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ligand: MAC Name: MERCURY ACETATE ION SMILES: CC(=O)O[Hg+]

[show PDB table]

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

MMs03218804 tanimoto score: 0.93	MMs00018726 tanimoto score: 0.82	MMs00009745 tanimoto score: 0.82	MMs03218805 tanimoto score: 0.78
MMs02543302 tanimoto score: 0.74	MMs02189732 tanimoto score: 0.72	MMs03854898 tanimoto score: 0.7	MMs01221679 tanimoto score: 0.7
MMs02823928 tanimoto score: 0.7	MMs00008128 tanimoto score: 0.7