MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 9242Ionic States: 1130Tautomers: 112Drug Similarity: 9 Items found 221 - 240 of 9242 



of 463    Go to Page   



MMs01494493
tanimoto score: 0.87

MMs01494484
tanimoto score: 0.87

MMs02651902
tanimoto score: 0.87

MMs02675916
tanimoto score: 0.87

MMs01491164
tanimoto score: 0.87

MMs03174490
tanimoto score: 0.87

MMs02009353
tanimoto score: 0.87

MMs01235840
tanimoto score: 0.87

MMs03174489
tanimoto score: 0.87

MMs00006731
tanimoto score: 0.87

MMs00048727
tanimoto score: 0.87

MMs01983083
tanimoto score: 0.87

MMs01229486
tanimoto score: 0.87

MMs02312168
tanimoto score: 0.87

MMs02652870
tanimoto score: 0.87

MMs01494509
tanimoto score: 0.87

MMs01078899
tanimoto score: 0.87

MMs00010996
tanimoto score: 0.87

MMs00012096
tanimoto score: 0.86

MMs03098692
tanimoto score: 0.86


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