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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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MMs00864531 tanimoto score: 0.89	MMs00005745 tanimoto score: 0.89	MMs00008918 tanimoto score: 0.89	MMs00008916 tanimoto score: 0.89
MMs01022932 tanimoto score: 0.89	MMs01072106 tanimoto score: 0.89	MMs03211811 tanimoto score: 0.89	MMs02384413 tanimoto score: 0.89
MMs02893393 tanimoto score: 0.89	MMs02893396 tanimoto score: 0.89	MMs02810741 tanimoto score: 0.89	MMs02932528 tanimoto score: 0.89
MMs01120400 tanimoto score: 0.89	MMs02370637 tanimoto score: 0.89	MMs01447440 tanimoto score: 0.89	MMs02760521 tanimoto score: 0.89
MMs00146801 tanimoto score: 0.89	MMs00836567 tanimoto score: 0.89	MMs00004779 tanimoto score: 0.89	MMs02350444 tanimoto score: 0.89

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