MMsINC Database Search
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Ligand PDB



ligand: L3P
Name: 2,3-DI-O-PHYTANLY-3-SN-GLYCERO-1-PHOSPHORYL-3'-SN-GLYCEROL-1'-PHOSPHATE
SMILES: CC(C)CCCC(C)CCCC(C)C
CCC(C)CCOCC(COP(=O)([O-])OCC(COP(=O)(O)[O-])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: 43Ionic States: 2Tautomers: 0Drug Similarity: 0 Items found 21 - 40 of 43 



of 3    Go to Page   



MMs03335322
tanimoto score: 0.71
MMs03335481
tanimoto score: 0.71
MMs03335485
tanimoto score: 0.71
MMs03335518
tanimoto score: 0.71

MMs03335521
tanimoto score: 0.71
MMs01776915
tanimoto score: 0.71
MMs03400750
tanimoto score: 0.71
MMs03401054
tanimoto score: 0.71

MMs03401056
tanimoto score: 0.71
MMs02326840
tanimoto score: 0.7
MMs02326839
tanimoto score: 0.7
MMs02326838
tanimoto score: 0.7

MMs02326837
tanimoto score: 0.7
MMs02253357
tanimoto score: 0.7
MMs02865570
tanimoto score: 0.7
MMs02865571
tanimoto score: 0.7

MMs03372888
tanimoto score: 0.7
MMs03372891
tanimoto score: 0.7
MMs01878596
tanimoto score: 0.7
MMs01878594
tanimoto score: 0.7


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