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 161 - 180 of 82500

of 4125 Go to Page

MMs01683383 tanimoto score: 0.88	MMs00907908 tanimoto score: 0.88	MMs01265568 tanimoto score: 0.88	MMs01265567 tanimoto score: 0.88
MMs00907889 tanimoto score: 0.88	MMs01362182 tanimoto score: 0.88	MMs00907872 tanimoto score: 0.88	MMs00907887 tanimoto score: 0.88
MMs00907939 tanimoto score: 0.88	MMs00907929 tanimoto score: 0.88	MMs01629767 tanimoto score: 0.87	MMs01531436 tanimoto score: 0.87
MMs00907945 tanimoto score: 0.87	MMs00908066 tanimoto score: 0.87	MMs00907947 tanimoto score: 0.87	MMs00908037 tanimoto score: 0.87
MMs00908040 tanimoto score: 0.87	MMs00907969 tanimoto score: 0.87	MMs00907946 tanimoto score: 0.87	MMs00908034 tanimoto score: 0.87

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