MMsINC Ligand

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 21 - 40 of 9242

of 463 Go to Page

MMs02554994 tanimoto score: 0.93	MMs00056549 tanimoto score: 0.93	MMs03945473 tanimoto score: 0.93	MMs01227606 tanimoto score: 0.93
MMs02493725 tanimoto score: 0.93	MMs01226031 tanimoto score: 0.93	MMs03210855 tanimoto score: 0.92	MMs00008920 tanimoto score: 0.92
MMs03217378 tanimoto score: 0.92	MMs01120397 tanimoto score: 0.92	MMs00202857 tanimoto score: 0.92	MMs00007549 tanimoto score: 0.92
MMs00082066 tanimoto score: 0.92	MMs02659045 tanimoto score: 0.92	MMs00256465 tanimoto score: 0.92	MMs02213201 tanimoto score: 0.92
MMs00123969 tanimoto score: 0.92	MMs01227293 tanimoto score: 0.92	MMs02006207 tanimoto score: 0.92	MMs02332235 tanimoto score: 0.92

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