SCHEMBL6429344

SCHEMBL6429344

C=CCCCCCCCCCCC/C=C\CCCCCCCCCCOP(=O)(O)C(CC)[N+](C)(C)C

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
LPAR3 Q9UBY5 13/20 0.51
LPAR2 Q9HBW0 8/20 0.51
LPAR1 Q92633 7/20 0.48
P2RY10 O00398 1/20 0.37
USP2 O75604 1/20 0.35
LMNA P02545 1/20 0.35
CYP3A4 P08684 1/20 0.35
MAPT P10636 1/20 0.35
RECQL P46063 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
ENPP2 Q13822 1/20 0.34

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL55053 1.00 LPAR3 (0.51) LPAR3LPAR2LPAR1P2RY10USP2
SCHEMBL53175 1.00 LPAR3 (0.51) LPAR3LPAR2LPAR1P2RY10USP2
SCHEMBL53967 1.00 LPAR3 (0.51) LPAR3LPAR2LPAR1P2RY10USP2
SCHEMBL54152 1.00 LPAR3 (0.51) LPAR3LPAR2LPAR1P2RY10USP2
SCHEMBL54863 1.00 LPAR3 (0.51) LPAR3LPAR2LPAR1P2RY10USP2
SCHEMBL54491 1.00 LPAR3 (0.51) LPAR3LPAR2LPAR1P2RY10USP2
SCHEMBL53597 1.00 LPAR3 (0.51) LPAR3LPAR2LPAR1P2RY10USP2
SCHEMBL54502 0.99 LPAR3 (0.50) LPAR3LPAR2LPAR1P2RY10USP2
SCHEMBL54266 0.96 LPAR3 (0.47) LPAR3LPAR2LPAR1P2RY10ENPP2
SCHEMBL53516 0.96 LPAR3 (0.55) LPAR3LPAR2LPAR1P2RY10LMNA

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1102775-B1 NOVEL PHOSPHOLIPIDS WITH UNSATURATED ALKYL AND ACYL CHAINS MAX PLANCK GESELLSCHAFT (DE) 2005-06-08 EP disclosed