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 21 - 40 of 82500

of 4125 Go to Page

MMs01523699 tanimoto score: 0.91	MMs00907967 tanimoto score: 0.91	MMs01613336 tanimoto score: 0.91	MMs00907922 tanimoto score: 0.91
MMs00907965 tanimoto score: 0.91	MMs00907968 tanimoto score: 0.91	MMs00907918 tanimoto score: 0.91	MMs01391921 tanimoto score: 0.91
MMs01506165 tanimoto score: 0.91	MMs01523698 tanimoto score: 0.91	MMs00907914 tanimoto score: 0.91	MMs00907966 tanimoto score: 0.91
MMs01613381 tanimoto score: 0.91	MMs00907963 tanimoto score: 0.91	MMs00907909 tanimoto score: 0.91	MMs00907998 tanimoto score: 0.91
MMs00907915 tanimoto score: 0.91	MMs00907953 tanimoto score: 0.91	MMs00907982 tanimoto score: 0.91	MMs00907983 tanimoto score: 0.91

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