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 321 - 340 of 9242 



of 463    Go to Page   



MMs00311410
tanimoto score: 0.85

MMs03242717
tanimoto score: 0.85

MMs03242715
tanimoto score: 0.85

MMs03139740
tanimoto score: 0.85

MMs03090393
tanimoto score: 0.85

MMs00351533
tanimoto score: 0.85

MMs02991824
tanimoto score: 0.85

MMs00078581
tanimoto score: 0.85

MMs01432940
tanimoto score: 0.85

MMs00007649
tanimoto score: 0.85

MMs02273903
tanimoto score: 0.85

MMs00017333
tanimoto score: 0.85

MMs02901859
tanimoto score: 0.85

MMs02882449
tanimoto score: 0.85

MMs02416532
tanimoto score: 0.85

MMs02882448
tanimoto score: 0.85

MMs02392374
tanimoto score: 0.85

MMs01630928
tanimoto score: 0.85

MMs00848203
tanimoto score: 0.85

MMs00056551
tanimoto score: 0.85


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