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 81 - 100 of 82500

of 4125 Go to Page

MMs02761378 tanimoto score: 0.9	MMs00907989 tanimoto score: 0.9	MMs00907988 tanimoto score: 0.9	MMs00907997 tanimoto score: 0.9
MMs01627930 tanimoto score: 0.9	MMs00907987 tanimoto score: 0.9	MMs00907916 tanimoto score: 0.9	MMs01063635 tanimoto score: 0.9
MMs00907913 tanimoto score: 0.9	MMs00439390 tanimoto score: 0.9	MMs02761996 tanimoto score: 0.9	MMs00907907 tanimoto score: 0.9
MMs00907890 tanimoto score: 0.9	MMs00907992 tanimoto score: 0.9	MMs01613412 tanimoto score: 0.9	MMs00907931 tanimoto score: 0.9
MMs00908068 tanimoto score: 0.9	MMs00406708 tanimoto score: 0.9	MMs02716947 tanimoto score: 0.9	MMs02762004 tanimoto score: 0.9

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