MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 61 - 80 of 9242

of 463 Go to Page

MMs03083366 tanimoto score: 0.9	MMs02418454 tanimoto score: 0.9	MMs01254194 tanimoto score: 0.9	MMs02384412 tanimoto score: 0.9
MMs01120398 tanimoto score: 0.9	MMs02219258 tanimoto score: 0.9	MMs02370622 tanimoto score: 0.9	MMs01529874 tanimoto score: 0.9
MMs02840622 tanimoto score: 0.9	MMs02740739 tanimoto score: 0.9	MMs02370623 tanimoto score: 0.9	MMs02740627 tanimoto score: 0.9
MMs02784584 tanimoto score: 0.9	MMs02893395 tanimoto score: 0.9	MMs00292041 tanimoto score: 0.9	MMs00047471 tanimoto score: 0.9
MMs00131650 tanimoto score: 0.9	MMs02677690 tanimoto score: 0.9	MMs01279195 tanimoto score: 0.9	MMs02300350 tanimoto score: 0.9

<< Prev Next >>