MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 033
Name: N-({4'-[(1-BENZOFURAN-2-YLCARBONYL)AMINO]-1,1'-BIPHENYL-4-YL}SULFONYL)-L-VALINE
SMILES: CC(C)C(C(=O)
O)NS(=O)(=O)c1ccc(cc1)c2ccc(cc2)NC(=O)c3cc4ccccc4o3

[show PDB table]

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

Neutral Molecules: 82500Ionic States: 6715Tautomers: 1596Drug Similarity: 12

Items found 221 - 240 of 82500

of 4125 Go to Page

MMs01489889 tanimoto score: 0.87	MMs00907947 tanimoto score: 0.87	MMs01437341 tanimoto score: 0.87	MMs00907946 tanimoto score: 0.87
MMs01437333 tanimoto score: 0.87	MMs01443396 tanimoto score: 0.87	MMs01458825 tanimoto score: 0.87	MMs00072694 tanimoto score: 0.86
MMs00109492 tanimoto score: 0.86	MMs00877018 tanimoto score: 0.86	MMs00327248 tanimoto score: 0.86	MMs00908067 tanimoto score: 0.86
MMs00908046 tanimoto score: 0.86	MMs01437297 tanimoto score: 0.86	MMs01437299 tanimoto score: 0.86	MMs00908035 tanimoto score: 0.86
MMs00908036 tanimoto score: 0.86	MMs01437268 tanimoto score: 0.86	MMs01437223 tanimoto score: 0.86	MMs01437271 tanimoto score: 0.86

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