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 61 - 80 of 82500

of 4125 Go to Page

MMs01523699 tanimoto score: 0.91	MMs01613336 tanimoto score: 0.91	MMs02775717 tanimoto score: 0.91	MMs00908001 tanimoto score: 0.9
MMs00907987 tanimoto score: 0.9	MMs00907988 tanimoto score: 0.9	MMs00907931 tanimoto score: 0.9	MMs00907989 tanimoto score: 0.9
MMs00908068 tanimoto score: 0.9	MMs00406708 tanimoto score: 0.9	MMs00907916 tanimoto score: 0.9	MMs00439390 tanimoto score: 0.9
MMs00908002 tanimoto score: 0.9	MMs00908030 tanimoto score: 0.9	MMs00908026 tanimoto score: 0.9	MMs00908031 tanimoto score: 0.9
MMs01670079 tanimoto score: 0.9	MMs00907913 tanimoto score: 0.9	MMs01649193 tanimoto score: 0.9	MMs01629857 tanimoto score: 0.9

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