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ligand: AMS Name: 3-MERCURI-4-AMINOBENZENESULFONAMIDE SMILES: c1cc(c(cc1S(=O)(=O)N)[Hg])N

[show PDB table]

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

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MMs02333285 tanimoto score: 0.86	MMs03211107 tanimoto score: 0.86	MMs01797764 tanimoto score: 0.86	MMs01448641 tanimoto score: 0.86
MMs03211306 tanimoto score: 0.86	MMs01243200 tanimoto score: 0.86	MMs02521816 tanimoto score: 0.86	MMs00004789 tanimoto score: 0.86
MMs00856295 tanimoto score: 0.86	MMs02666024 tanimoto score: 0.86	MMs03211082 tanimoto score: 0.86	MMs01630940 tanimoto score: 0.86
MMs02556088 tanimoto score: 0.86	MMs02508120 tanimoto score: 0.86	MMs00006924 tanimoto score: 0.86	MMs00006864 tanimoto score: 0.86
MMs02508121 tanimoto score: 0.86	MMs00004778 tanimoto score: 0.86	MMs03174488 tanimoto score: 0.86	MMs03098692 tanimoto score: 0.86

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