MMsINC Database Search
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Ligand PDB



ligand: PGV
Name: (1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-
OCTADEC-11-ENOATE
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCC=CCCCCCC
[show PDB table]


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

Neutral Molecules: 68Ionic States: 36Tautomers: 0Drug Similarity: 1 Items found 1 - 20 of 68 



of 4    Go to Page   



MMs03706533
tanimoto score: 0.82

MMs03468850
tanimoto score: 0.82

MMs03304687
tanimoto score: 0.82

MMs03706536
tanimoto score: 0.82

MMs03399951
tanimoto score: 0.82

MMs03399940
tanimoto score: 0.8

MMs03399938
tanimoto score: 0.8

MMs03400066
tanimoto score: 0.8

MMs03291869
tanimoto score: 0.77

MMs02398561
tanimoto score: 0.77

MMs03291861
tanimoto score: 0.77

MMs03293171
tanimoto score: 0.77

MMs03293299
tanimoto score: 0.77

MMs02398565
tanimoto score: 0.77

MMs02398563
tanimoto score: 0.77

MMs03400059
tanimoto score: 0.76

MMs03399925
tanimoto score: 0.76

MMs03399927
tanimoto score: 0.76

MMs03375243
tanimoto score: 0.75

MMs03458551
tanimoto score: 0.75


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