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 1 - 20 of 66704 



of 3336    Go to Page   



MMs02235000
tanimoto score: 0.86

MMs02234999
tanimoto score: 0.86

MMs02234997
tanimoto score: 0.86

MMs02234998
tanimoto score: 0.86

MMs02669034
tanimoto score: 0.85

MMs03478137
tanimoto score: 0.85

MMs02669033
tanimoto score: 0.85

MMs03948931
tanimoto score: 0.85

MMs03212431
tanimoto score: 0.84

MMs02621586
tanimoto score: 0.84

MMs03212434
tanimoto score: 0.84

MMs02473191
tanimoto score: 0.84

MMs02737346
tanimoto score: 0.84

MMs02903158
tanimoto score: 0.84

MMs02331094
tanimoto score: 0.84

MMs01193109
tanimoto score: 0.84

MMs01193108
tanimoto score: 0.84

MMs01138086
tanimoto score: 0.84

MMs01138085
tanimoto score: 0.84

MMs03669599
tanimoto score: 0.84


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