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 221 - 240 of 9242

of 463 Go to Page

MMs01494493 tanimoto score: 0.87	MMs01494484 tanimoto score: 0.87	MMs02651902 tanimoto score: 0.87	MMs02675916 tanimoto score: 0.87
MMs01491164 tanimoto score: 0.87	MMs03174490 tanimoto score: 0.87	MMs02009353 tanimoto score: 0.87	MMs01235840 tanimoto score: 0.87
MMs03174489 tanimoto score: 0.87	MMs00006731 tanimoto score: 0.87	MMs00048727 tanimoto score: 0.87	MMs01983083 tanimoto score: 0.87
MMs01229486 tanimoto score: 0.87	MMs02312168 tanimoto score: 0.87	MMs02652870 tanimoto score: 0.87	MMs01494509 tanimoto score: 0.87
MMs01078899 tanimoto score: 0.87	MMs00010996 tanimoto score: 0.87	MMs00012096 tanimoto score: 0.86	MMs03098692 tanimoto score: 0.86

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