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 1 - 20 of 9242

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MMs00002686 tanimoto score: 0.99	MMs02824680 tanimoto score: 0.98	MMs02314024 tanimoto score: 0.96	MMs03781900 tanimoto score: 0.95
MMs01243635 tanimoto score: 0.95	MMs00006067 tanimoto score: 0.95	MMs00024382 tanimoto score: 0.95	MMs00830110 tanimoto score: 0.95
MMs02370621 tanimoto score: 0.95	MMs02380461 tanimoto score: 0.94	MMs02249096 tanimoto score: 0.94	MMs03129413 tanimoto score: 0.94
MMs03006596 tanimoto score: 0.94	MMs01225364 tanimoto score: 0.94	MMs02582819 tanimoto score: 0.94	MMs00056549 tanimoto score: 0.93
MMs01227606 tanimoto score: 0.93	MMs01226031 tanimoto score: 0.93	MMs02554994 tanimoto score: 0.93	MMs02493725 tanimoto score: 0.93