MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: 1SM
Name: METHYL 2-[({[(4,6-DIMETHYLPYRIMIDIN-2-YL)AMINO]CARBONYL}AMINO)SULFONYL]BENZOATE
SMILES: Cc1cc(nc(n1)
NC(=O)NS(=O)(=O)c2ccccc2C(=O)OC)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 7392Ionic States: 1066Tautomers: 141Drug Similarity: 0

Items found 161 - 180 of 7392

of 370 Go to Page

MMs01818933 tanimoto score: 0.8	MMs01860801 tanimoto score: 0.8	MMs02609532 tanimoto score: 0.8	MMs02565511 tanimoto score: 0.8
MMs00305379 tanimoto score: 0.8	MMs00043591 tanimoto score: 0.8	MMs00632394 tanimoto score: 0.8	MMs00634259 tanimoto score: 0.8
MMs00633425 tanimoto score: 0.8	MMs02539007 tanimoto score: 0.8	MMs00288948 tanimoto score: 0.8	MMs00620764 tanimoto score: 0.8
MMs02557625 tanimoto score: 0.8	MMs00147615 tanimoto score: 0.8	MMs00916882 tanimoto score: 0.8	MMs00700761 tanimoto score: 0.8
MMs01682889 tanimoto score: 0.8	MMs01837726 tanimoto score: 0.8	MMs01433621 tanimoto score: 0.8	MMs01447664 tanimoto score: 0.8

<< Prev Next >>