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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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MMs01031533 tanimoto score: 0.86	MMs01243200 tanimoto score: 0.86	MMs02249896 tanimoto score: 0.86	MMs01448641 tanimoto score: 0.86
MMs03174488 tanimoto score: 0.86	MMs02508120 tanimoto score: 0.86	MMs02508121 tanimoto score: 0.86	MMs01514362 tanimoto score: 0.86
MMs02521816 tanimoto score: 0.86	MMs03538652 tanimoto score: 0.86	MMs03090393 tanimoto score: 0.85	MMs02427694 tanimoto score: 0.85
MMs01630928 tanimoto score: 0.85	MMs01432940 tanimoto score: 0.85	MMs02991824 tanimoto score: 0.85	MMs03139740 tanimoto score: 0.85
MMs02416532 tanimoto score: 0.85	MMs00848203 tanimoto score: 0.85	MMs02901859 tanimoto score: 0.85	MMs02392374 tanimoto score: 0.85

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