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 121 - 140 of 82500

of 4125 Go to Page

MMs00087425 tanimoto score: 0.89	MMs02985905 tanimoto score: 0.89	MMs02716939 tanimoto score: 0.89	MMs00908029 tanimoto score: 0.89
MMs00908024 tanimoto score: 0.89	MMs00908005 tanimoto score: 0.89	MMs00907924 tanimoto score: 0.88	MMs01437316 tanimoto score: 0.88
MMs01683383 tanimoto score: 0.88	MMs01402692 tanimoto score: 0.88	MMs01402694 tanimoto score: 0.88	MMs01395901 tanimoto score: 0.88
MMs01995711 tanimoto score: 0.88	MMs00907908 tanimoto score: 0.88	MMs01629696 tanimoto score: 0.88	MMs01362182 tanimoto score: 0.88
MMs01629683 tanimoto score: 0.88	MMs00907887 tanimoto score: 0.88	MMs00907889 tanimoto score: 0.88	MMs00907929 tanimoto score: 0.88

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