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 61 - 80 of 66704 



of 3336    Go to Page   



MMs02250596
tanimoto score: 0.83

MMs00853203
tanimoto score: 0.83

MMs02735568
tanimoto score: 0.83

MMs00977022
tanimoto score: 0.83

MMs00853207
tanimoto score: 0.83

MMs01133043
tanimoto score: 0.83

MMs00853209
tanimoto score: 0.83

MMs00853210
tanimoto score: 0.83

MMs00876649
tanimoto score: 0.83

MMs00908775
tanimoto score: 0.83

MMs00187509
tanimoto score: 0.82

MMs01130752
tanimoto score: 0.82

MMs00359147
tanimoto score: 0.82

MMs01130307
tanimoto score: 0.82

MMs01132668
tanimoto score: 0.82

MMs01130296
tanimoto score: 0.82

MMs01127687
tanimoto score: 0.82

MMs01130300
tanimoto score: 0.82

MMs00853205
tanimoto score: 0.82

MMs01127686
tanimoto score: 0.82


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