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 121 - 140 of 157 



of 8    Go to Page   



MMs02327760
tanimoto score: 0.7
MMs02327759
tanimoto score: 0.7
MMs02326840
tanimoto score: 0.7
MMs02326839
tanimoto score: 0.7

MMs02251523
tanimoto score: 0.7
MMs03372863
tanimoto score: 0.7
MMs02849431
tanimoto score: 0.7
MMs02849432
tanimoto score: 0.7

MMs02322836
tanimoto score: 0.7
MMs03372888
tanimoto score: 0.7
MMs02322835
tanimoto score: 0.7
MMs03372891
tanimoto score: 0.7

MMs02322834
tanimoto score: 0.7
MMs03335318
tanimoto score: 0.7
MMs02849470
tanimoto score: 0.7
MMs02253357
tanimoto score: 0.7

MMs02849474
tanimoto score: 0.7
MMs02849473
tanimoto score: 0.7
MMs02322833
tanimoto score: 0.7
MMs02294325
tanimoto score: 0.7


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