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 421 - 440 of 9242

of 463 Go to Page

MMs00100586 tanimoto score: 0.84	MMs01986519 tanimoto score: 0.84	MMs02523091 tanimoto score: 0.84	MMs02316137 tanimoto score: 0.84
MMs00004943 tanimoto score: 0.84	MMs01986348 tanimoto score: 0.84	MMs00348496 tanimoto score: 0.84	MMs02294880 tanimoto score: 0.84
MMs00126598 tanimoto score: 0.84	MMs02520329 tanimoto score: 0.84	MMs01230997 tanimoto score: 0.84	MMs01494487 tanimoto score: 0.84
MMs00059898 tanimoto score: 0.84	MMs01231003 tanimoto score: 0.84	MMs00101855 tanimoto score: 0.84	MMs02452630 tanimoto score: 0.84
MMs01416147 tanimoto score: 0.84	MMs02292222 tanimoto score: 0.84	MMs01829271 tanimoto score: 0.84	MMs01416070 tanimoto score: 0.84

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