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 161 - 180 of 9242

of 463 Go to Page

MMs02332819 tanimoto score: 0.88	MMs02804437 tanimoto score: 0.88	MMs01423435 tanimoto score: 0.88	MMs02637376 tanimoto score: 0.88
MMs02687584 tanimoto score: 0.88	MMs02751970 tanimoto score: 0.88	MMs00044786 tanimoto score: 0.88	MMs02740311 tanimoto score: 0.87
MMs02312168 tanimoto score: 0.87	MMs02424358 tanimoto score: 0.87	MMs02444823 tanimoto score: 0.87	MMs02740312 tanimoto score: 0.87
MMs00010996 tanimoto score: 0.87	MMs01287954 tanimoto score: 0.87	MMs02269041 tanimoto score: 0.87	MMs02291157 tanimoto score: 0.87
MMs00321382 tanimoto score: 0.87	MMs01527270 tanimoto score: 0.87	MMs02249998 tanimoto score: 0.87	MMs02389023 tanimoto score: 0.87

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