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 461 - 480 of 9242

of 463 Go to Page

MMs00056552 tanimoto score: 0.84	MMs03102442 tanimoto score: 0.84	MMs00056545 tanimoto score: 0.84	MMs01771510 tanimoto score: 0.84
MMs02316137 tanimoto score: 0.84	MMs00101855 tanimoto score: 0.84	MMs01730147 tanimoto score: 0.84	MMs00348496 tanimoto score: 0.84
MMs01251927 tanimoto score: 0.84	MMs02612894 tanimoto score: 0.84	MMs00131579 tanimoto score: 0.84	MMs01732719 tanimoto score: 0.84
MMs01829271 tanimoto score: 0.84	MMs03003013 tanimoto score: 0.84	MMs01244719 tanimoto score: 0.84	MMs00846957 tanimoto score: 0.84
MMs00131580 tanimoto score: 0.84	MMs01084057 tanimoto score: 0.84	MMs00105036 tanimoto score: 0.84	MMs03023699 tanimoto score: 0.84

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