MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: VG0
Name: N-{(1S,2R)-1-benzyl-2-hydroxy-3-[(1,1,5-trimethylhexyl)amino]propyl}-3-(ethylamino)-5-(2-oxopyrrolidin-
1-yl)benzamide
SMILES: CCNc1cc(cc(c1)N2CCCC2=O)C(=O)NC(Cc3ccccc3)C(CNC(C)(C)CCCC(C)C)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 66704Ionic States: 10548Tautomers: 4065Drug Similarity: 35

Items found 941 - 960 of 66704

of 3336 Go to Page

MMs01192085 tanimoto score: 0.8	MMs03457732 tanimoto score: 0.8	MMs01192627 tanimoto score: 0.8	MMs01381101 tanimoto score: 0.8
MMs01946341 tanimoto score: 0.8	MMs00798083 tanimoto score: 0.79	MMs01191769 tanimoto score: 0.79	MMs01191835 tanimoto score: 0.79
MMs00341947 tanimoto score: 0.79	MMs01191836 tanimoto score: 0.79	MMs01127163 tanimoto score: 0.79	MMs01127162 tanimoto score: 0.79
MMs01191570 tanimoto score: 0.79	MMs00341946 tanimoto score: 0.79	MMs00798787 tanimoto score: 0.79	MMs01127168 tanimoto score: 0.79
MMs01191973 tanimoto score: 0.79	MMs00797467 tanimoto score: 0.79	MMs00797218 tanimoto score: 0.79	MMs01127159 tanimoto score: 0.79

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