SCHEMBL24006381

SCHEMBL24006381

CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)(O)O[C@H]1C(O)C(O)[C@H](O)C(O)C1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GPR55 Q9Y2T6 2/20 1.00
PLCG2 P16885 1/20 0.67
LPAR1 Q92633 6/20 0.67
LPAR4 Q99677 3/20 0.67
LPAR5 Q9H1C0 3/20 0.67
LPAR2 Q9HBW0 3/20 0.67
LPAR3 Q9UBY5 3/20 0.67
ENPP2 Q13822 3/20 0.67
LPAR6 P43657 2/20 0.67
SMPD1 P17405 1/20 0.66
AKT1 P31749 1/20 0.64
P2RY10 O00398 6/20 0.63
GPR174 Q9BXC1 6/20 0.63
GPR34 Q9UPC5 3/20 0.63
CES2 O00748 1/20 0.59
TRPV1 Q8NER1 1/20 0.59
NR5A2 O00482 1/20 0.56
NR5A1 Q13285 1/20 0.56

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
SCHEMBL31442571 1.00 GPR55 (1.00) GPR55PLCG2LPAR1LPAR4LPAR5
SCHEMBL31442358 1.00 GPR55 (1.00) GPR55PLCG2LPAR1LPAR4LPAR5
SCHEMBL31442360 1.00 GPR55 (1.00) GPR55PLCG2LPAR1LPAR4LPAR5
SCHEMBL31442341 1.00 GPR55 (1.00) GPR55PLCG2LPAR1LPAR4LPAR5
SCHEMBL19493039 1.00 GPR55 (1.00) GPR55PLCG2LPAR1LPAR4LPAR5
SCHEMBL20836054 1.00 GPR55 (1.00) GPR55PLCG2LPAR1LPAR4LPAR5
SCHEMBL31442333 1.00 GPR55 (1.00) GPR55PLCG2LPAR1LPAR4LPAR5
SCHEMBL31442340 1.00 GPR55 (1.00) GPR55PLCG2LPAR1LPAR4LPAR5
SCHEMBL17482442 1.00 GPR55 (1.00) GPR55PLCG2LPAR1LPAR4LPAR5
SCHEMBL31442478 1.00 GPR55 (1.00) GPR55PLCG2LPAR1LPAR4LPAR5

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
US-20210346277-A1 Pharmaceutical Formulation KLARIA PHARMA HOLDING AB (SE) 2021-11-11 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20210346277-A1 Pharmaceutical Formulation ALG1, CNR1, CNR2 GPR55 461/4885PLCG2 658/4885LPAR1 148/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.