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 181 - 200 of 82500 



of 4125    Go to Page   



MMs00907904
tanimoto score: 0.87

MMs01275648
tanimoto score: 0.87

MMs00907971
tanimoto score: 0.87

MMs01997236
tanimoto score: 0.87

MMs01712011
tanimoto score: 0.87

MMs00907970
tanimoto score: 0.87

MMs01629767
tanimoto score: 0.87

MMs00907969
tanimoto score: 0.87

MMs01276968
tanimoto score: 0.87

MMs00908066
tanimoto score: 0.87

MMs00908040
tanimoto score: 0.87

MMs00908037
tanimoto score: 0.87

MMs00908034
tanimoto score: 0.87

MMs01489891
tanimoto score: 0.87

MMs01443396
tanimoto score: 0.87

MMs01458825
tanimoto score: 0.87

MMs01437341
tanimoto score: 0.87

MMs01459231
tanimoto score: 0.87

MMs00907947
tanimoto score: 0.87

MMs00907945
tanimoto score: 0.87


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