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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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MMs02130718 tanimoto score: 0.9	MMs03083366 tanimoto score: 0.9	MMs02740304 tanimoto score: 0.9	MMs00291504 tanimoto score: 0.9
MMs02893395 tanimoto score: 0.9	MMs02418454 tanimoto score: 0.9	MMs02554512 tanimoto score: 0.9	MMs02951285 tanimoto score: 0.9
MMs01254194 tanimoto score: 0.9	MMs02370637 tanimoto score: 0.89	MMs01447440 tanimoto score: 0.89	MMs01120400 tanimoto score: 0.89
MMs00005745 tanimoto score: 0.89	MMs02810741 tanimoto score: 0.89	MMs02760521 tanimoto score: 0.89	MMs02746464 tanimoto score: 0.89
MMs00107068 tanimoto score: 0.89	MMs02893393 tanimoto score: 0.89	MMs01022932 tanimoto score: 0.89	MMs02651104 tanimoto score: 0.89

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