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 1021 - 1040 of 66704 



of 3336    Go to Page   



MMs00800714
tanimoto score: 0.79

MMs00800715
tanimoto score: 0.79

MMs01192771
tanimoto score: 0.79

MMs01127169
tanimoto score: 0.79

MMs00341946
tanimoto score: 0.79

MMs01127168
tanimoto score: 0.79

MMs00341947
tanimoto score: 0.79

MMs01127185
tanimoto score: 0.79

MMs01127162
tanimoto score: 0.79

MMs01127161
tanimoto score: 0.79

MMs01127163
tanimoto score: 0.79

MMs01192398
tanimoto score: 0.79

MMs01192399
tanimoto score: 0.79

MMs01192599
tanimoto score: 0.79

MMs01192628
tanimoto score: 0.79

MMs01127158
tanimoto score: 0.79

MMs00798083
tanimoto score: 0.79

MMs00348940
tanimoto score: 0.79

MMs01127159
tanimoto score: 0.79

MMs01192363
tanimoto score: 0.79


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