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 1121 - 1140 of 66704 



of 3336    Go to Page   



MMs01192788
tanimoto score: 0.79

MMs01193213
tanimoto score: 0.79

MMs00330360
tanimoto score: 0.79

MMs00330359
tanimoto score: 0.79

MMs01192599
tanimoto score: 0.79

MMs00803826
tanimoto score: 0.79

MMs01192398
tanimoto score: 0.79

MMs01192399
tanimoto score: 0.79

MMs00803827
tanimoto score: 0.79

MMs01192363
tanimoto score: 0.79

MMs00800714
tanimoto score: 0.79

MMs00800715
tanimoto score: 0.79

MMs01192364
tanimoto score: 0.79

MMs00065580
tanimoto score: 0.79

MMs01192172
tanimoto score: 0.79

MMs00798787
tanimoto score: 0.79

MMs01127266
tanimoto score: 0.79

MMs01192628
tanimoto score: 0.79

MMs00064958
tanimoto score: 0.79

MMs00064957
tanimoto score: 0.79


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