MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 1 - 20 of 82500 



of 4125    Go to Page   



MMs03165868
tanimoto score: 0.93

MMs02761380
tanimoto score: 0.92

MMs00907960
tanimoto score: 0.92

MMs01629682
tanimoto score: 0.92

MMs01994932
tanimoto score: 0.92

MMs02761379
tanimoto score: 0.92

MMs00907972
tanimoto score: 0.92

MMs00907974
tanimoto score: 0.92

MMs01431942
tanimoto score: 0.92

MMs00907912
tanimoto score: 0.92

MMs00907962
tanimoto score: 0.92

MMs00907961
tanimoto score: 0.92

MMs01994944
tanimoto score: 0.92

MMs02761374
tanimoto score: 0.92

MMs01334081
tanimoto score: 0.92

MMs00857229
tanimoto score: 0.92

MMs00907973
tanimoto score: 0.92

MMs00857230
tanimoto score: 0.92

MMs01629899
tanimoto score: 0.92

MMs02935986
tanimoto score: 0.92


 Next >>