MMsINC Database Search
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Ligand PDB



ligand: L4P
Name: 3-[GLYCEROLYLPHOSPHONYL]-[1,2-DI-PHYTANYL]GLYCEROL
SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)CCOCC(COP(=O)(O
)OCC(CO)O)OCCC(C)CCCC(C)CCCC(C)CCCC(C)C		[show PDB table]

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

Neutral Molecules: 157Ionic States: 2Tautomers: 0Drug Similarity: 0 Items found 1 - 20 of 157 



of 8    Go to Page   



MMs03335485
tanimoto score: 0.74
MMs03401153
tanimoto score: 0.74
MMs03335322
tanimoto score: 0.74
MMs03335481
tanimoto score: 0.74

MMs03335246
tanimoto score: 0.74
MMs03400853
tanimoto score: 0.74
MMs03273380
tanimoto score: 0.74
MMs03335314
tanimoto score: 0.74

MMs03273394
tanimoto score: 0.74
MMs02475700
tanimoto score: 0.74
MMs01871117
tanimoto score: 0.74
MMs02475701
tanimoto score: 0.74

MMs03335518
tanimoto score: 0.74
MMs03335521
tanimoto score: 0.74
MMs01871116
tanimoto score: 0.74
MMs01776915
tanimoto score: 0.74

MMs03335249
tanimoto score: 0.74
MMs02475702
tanimoto score: 0.74
MMs02825483
tanimoto score: 0.73
MMs01878596
tanimoto score: 0.73


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