SCHEMBL4663594

SCHEMBL4663594

CCCCCCCCCCCCCCCCOC[C@H](COC(C(O)CO)P(=O)(O)O)OC(=O)CCCCCCCCCCCCCCC

nearest known ligand 0.50

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.50
MAPK1 P28482 1/20 0.50
LPAR3 Q9UBY5 8/20 0.49
LPAR1 Q92633 5/20 0.49
ENPP2 Q13822 3/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
LPAR2 Q9HBW0 3/20 0.48
LPAR6 P43657 1/20 0.48
LPAR4 Q99677 1/20 0.48
LPAR5 Q9H1C0 1/20 0.48
PRKCA P17252 1/20 0.48
PRKCE Q02156 1/20 0.48
PRKCQ Q04759 1/20 0.48
PRKCD Q05655 1/20 0.48
ALDH1A1 P00352 1/20 0.48
LMNA P02545 1/20 0.48
RECQL P46063 1/20 0.48
DAGLA Q9Y4D2 1/20 0.45
S1PR1 P21453 1/20 0.45

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
SCHEMBL1393763 1.00 MAPT (0.50) MAPTMAPK1LPAR3LPAR1ENPP2
SCHEMBL1429097 1.00 MAPT (0.50) MAPTMAPK1LPAR3LPAR1ENPP2
SCHEMBL667971 0.91 PRKCA (0.59) MAPTMAPK1LPAR3LPAR1ENPP2
SCHEMBL547251 0.90 ALDH1A1 (0.63) LPAR3LPAR1ENPP2SMN1; SMN2LPAR2
SCHEMBL42345 0.90 ALDH1A1 (0.63) LPAR3LPAR1ENPP2SMN1; SMN2LPAR2
SCHEMBL15052353 0.90 ALDH1A1 (0.63) LPAR3LPAR1ENPP2SMN1; SMN2LPAR2
SCHEMBL41701 0.90 ALDH1A1 (0.63) LPAR3LPAR1ENPP2SMN1; SMN2LPAR2
SCHEMBL3409080 0.90 ALDH1A1 (0.63) LPAR3LPAR1ENPP2SMN1; SMN2LPAR2
SCHEMBL16598280 0.90 ALDH1A1 (0.63) LPAR3LPAR1ENPP2SMN1; SMN2LPAR2
SCHEMBL4167244 0.90 ALDH1A1 (0.63) LPAR3LPAR1ENPP2SMN1; SMN2LPAR2

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1838283-B1 LIPID-BASED DRUG DELIVERY SYSTEMS CONTAINING UNNATURAL PHOSPHOLIPASE A2 DEGRADABLE LIPID DERIVATIVES AND THE THERAPEUTIC USES THEREOF LIPLASOME PHARMA AS (DK) 2008-12-31 EP disclosed
US-20080014253-A1 Lipid-Based Drug Delivery Systems Containing Unnatural Phospholipase A2 Degradable Lipid Derivatives and the Therapeutic Uses Thereof LIPLASOME PHARMA A/S (DK) 2008-01-17 US disclosed
EP-1838283-A2 LIPID-BASED DRUG DELIVERY SYSTEMS CONTAINING UNNATURAL PHOSPHOLIPASE A2 DEGRADABLE LIPID DERIVATIVES AND THE THERAPEUTIC USES THEREOF Liplasome Pharma A/S (DK) 2007-10-03 EP disclosed
WO-2006048017-A1 LIPID-BASED DRUG DELIVERY SYSTEMS CONTAINING UNNATURAL PHOSPHOLIPASE A2 DEGRADABLE LIPID DERIVATIVES AND THE THERAPEUTIC USES THEREOF LIPLASOME PHARMA A/S (DK) 2006-05-11 WO 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-20080014253-A1 Lipid-Based Drug Delivery Systems Containing Unnatural Phospholipase A2 Degradable Lipid Derivatives and the Therapeutic Uses Thereof PLA2G2E, PLA2G4A, PLA2G3 MAPT 4453/4885MAPK1 4314/4885LPAR3 35/4885

“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.