SCHEMBL3429328

SCHEMBL3429328

CCCN(CC[O])CCOP(=O)(O)O

nearest known ligand 0.46

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
LPAR3 Q9UBY5 10/20 0.46
LPAR2 Q9HBW0 6/20 0.46
LPAR1 Q92633 6/20 0.46
FDPS P14324 2/20 0.34
MVD P53602 1/20 0.33
LPAR5 Q9H1C0 1/20 0.33

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
SCHEMBL3429339 0.89 LPAR3 (0.47) LPAR3LPAR2LPAR1FDPSLPAR5
SCHEMBL13400437 0.85 LPAR3 (0.55) LPAR3LPAR2LPAR1FDPSLPAR5
SCHEMBL3429332 0.85 LPAR3 (0.46) LPAR3LPAR2LPAR1FDPSMVD
SCHEMBL3429342 0.82 LPAR3 (0.47) LPAR3LPAR2LPAR1FDPSLPAR5
SCHEMBL3430182 0.82 LPAR3 (0.52) LPAR3LPAR2LPAR1FDPSLPAR5
SCHEMBL946310 0.82 LPAR3 (0.44) LPAR3LPAR2LPAR1FDPSMVD
SCHEMBL28355254 0.81 LPAR3 (0.59) LPAR3LPAR2LPAR1FDPSLPAR5
SCHEMBL9879477 0.80 LPAR3 (0.43) LPAR3LPAR2LPAR1FDPSMVD
SCHEMBL2349790 0.80 LPAR3 (0.43) LPAR3LPAR2LPAR1MVD
SCHEMBL14278699 0.78 LPAR3 (0.43) LPAR3LPAR2LPAR1FDPSLPAR5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7691867-B2 Chemical compounds ASTRAZENECA AB (SE) 2010-04-06 US disclosed
EP-1613619-B1 QUINAZOLINE DERIVATIVES FOR TREATMENT OF CANCER ASTRAZENECA AB (SE) 2008-03-26 EP disclosed
US-20060270692-A1 Chemical compounds ASTRAZENECA AB (SE) 2006-11-30 US disclosed
EP-1613619-A1 QUINAZOLINE DERIVATIVES FOR TREATMENT OF CANCER AstraZeneca AB (SE) 2006-01-11 EP disclosed
WO-2004094410-A1 CHEMICAL COMPOUNDS ASTRAZENECA AB (SE) 2004-11-04 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-20060270692-A1 Chemical compounds CCNI, MKI67, TP53 LPAR3 3825/4885LPAR2 4113/4885LPAR1 3837/4885

“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.