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 201 - 220 of 9242

of 463 Go to Page

MMs02370625 tanimoto score: 0.87	MMs03174489 tanimoto score: 0.87	MMs02672059 tanimoto score: 0.87	MMs00934363 tanimoto score: 0.87
MMs01983083 tanimoto score: 0.87	MMs02675916 tanimoto score: 0.87	MMs03174490 tanimoto score: 0.87	MMs00849404 tanimoto score: 0.87
MMs02651902 tanimoto score: 0.87	MMs02951282 tanimoto score: 0.87	MMs02652870 tanimoto score: 0.87	MMs00909968 tanimoto score: 0.87
MMs00363839 tanimoto score: 0.87	MMs00002742 tanimoto score: 0.87	MMs00048727 tanimoto score: 0.87	MMs02625538 tanimoto score: 0.87
MMs02291157 tanimoto score: 0.87	MMs00321382 tanimoto score: 0.87	MMs02825664 tanimoto score: 0.87	MMs02269041 tanimoto score: 0.87

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