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 181 - 200 of 9242

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MMs00909968 tanimoto score: 0.87	MMs00203114 tanimoto score: 0.87	MMs00048727 tanimoto score: 0.87	MMs02651902 tanimoto score: 0.87
MMs02951282 tanimoto score: 0.87	MMs00321382 tanimoto score: 0.87	MMs02291157 tanimoto score: 0.87	MMs02778589 tanimoto score: 0.87
MMs02268782 tanimoto score: 0.87	MMs02269041 tanimoto score: 0.87	MMs02444823 tanimoto score: 0.87	MMs02249998 tanimoto score: 0.87
MMs02779253 tanimoto score: 0.87	MMs01287954 tanimoto score: 0.87	MMs02249986 tanimoto score: 0.87	MMs02403440 tanimoto score: 0.87
MMs01085965 tanimoto score: 0.87	MMs02412991 tanimoto score: 0.87	MMs00845652 tanimoto score: 0.87	MMs02214800 tanimoto score: 0.87

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