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 41 - 60 of 9242

of 463 Go to Page

MMs02213201 tanimoto score: 0.92	MMs00019361 tanimoto score: 0.91	MMs03451212 tanimoto score: 0.91	MMs00095538 tanimoto score: 0.91
MMs02000771 tanimoto score: 0.91	MMs00509442 tanimoto score: 0.91	MMs01232789 tanimoto score: 0.91	MMs00019904 tanimoto score: 0.91
MMs00327251 tanimoto score: 0.91	MMs00509441 tanimoto score: 0.91	MMs01529868 tanimoto score: 0.91	MMs00086718 tanimoto score: 0.91
MMs02306351 tanimoto score: 0.91	MMs03291182 tanimoto score: 0.91	MMs02184547 tanimoto score: 0.91	MMs02984496 tanimoto score: 0.91
MMs02465898 tanimoto score: 0.91	MMs02554512 tanimoto score: 0.9	MMs02130718 tanimoto score: 0.9	MMs02418454 tanimoto score: 0.9

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