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 441 - 460 of 9242 



of 463    Go to Page   



MMs00849179
tanimoto score: 0.84

MMs00059898
tanimoto score: 0.84

MMs03003013
tanimoto score: 0.84

MMs01732719
tanimoto score: 0.84

MMs01244719
tanimoto score: 0.84

MMs01771510
tanimoto score: 0.84

MMs02957060
tanimoto score: 0.84

MMs00100586
tanimoto score: 0.84

MMs00348496
tanimoto score: 0.84

MMs01730147
tanimoto score: 0.84

MMs02294880
tanimoto score: 0.84

MMs01242812
tanimoto score: 0.84

MMs02933529
tanimoto score: 0.84

MMs02520329
tanimoto score: 0.84

MMs02523091
tanimoto score: 0.84

MMs00056552
tanimoto score: 0.84

MMs02936796
tanimoto score: 0.84

MMs00056545
tanimoto score: 0.84

MMs02472507
tanimoto score: 0.84

MMs00125260
tanimoto score: 0.84


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