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 361 - 380 of 9242

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MMs01732719 tanimoto score: 0.84	MMs02269019 tanimoto score: 0.84	MMs01228299 tanimoto score: 0.84	MMs02520329 tanimoto score: 0.84
MMs02888646 tanimoto score: 0.84	MMs01416147 tanimoto score: 0.84	MMs00010933 tanimoto score: 0.84	MMs01228300 tanimoto score: 0.84
MMs00175049 tanimoto score: 0.84	MMs01416070 tanimoto score: 0.84	MMs00290339 tanimoto score: 0.84	MMs01730147 tanimoto score: 0.84
MMs01416072 tanimoto score: 0.84	MMs02452630 tanimoto score: 0.84	MMs02403197 tanimoto score: 0.84	MMs02472507 tanimoto score: 0.84
MMs02421031 tanimoto score: 0.84	MMs01630908 tanimoto score: 0.84	MMs02252346 tanimoto score: 0.84	MMs02248125 tanimoto score: 0.84

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