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 61 - 80 of 68 



of 4    Go to Page   



MMs03304677
tanimoto score: 0.71
MMs03311202
tanimoto score: 0.7
MMs03304685
tanimoto score: 0.7
MMs03304682
tanimoto score: 0.7

MMs03208597
tanimoto score: 0.7
MMs02420861
tanimoto score: 0.7
MMs02189292
tanimoto score: 0.7
MMs03304784
tanimoto score: 0.7


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