SCHEMBL14662168

SCHEMBL14662168

NCc1ccc(Oc2ccc(F)c(F)c2)c(F)c1

nearest known ligand 0.55

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ ROCK2 O75116 3/20 0.55
▸ ROCK1 Q13464 3/20 0.55
▸ HTR2A P28223 1/20 0.43
▸ SLC6A4 P31645 1/20 0.43
▸ ST14 Q9Y5Y6 1/20 0.43
▸ AKT1 P31749 1/20 0.42
▸ RPS6KA1 Q15418 1/20 0.42
▸ SOS1 Q07889 3/20 0.41
▸ MAOB P27338 8/20 0.39
▸ AOC3 Q16853 1/20 0.39
▸ TAAR5 O14804 1/20 0.37
▸ TAAR1 Q96RJ0 1/20 0.37
▸ MAOA P21397 1/20 0.37
▸ EPAS1 Q99814 1/20 0.36

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
SCHEMBL12238998 0.85 ROCK2 (0.51) ROCK2ROCK1HTR2ASLC6A4ST14
SCHEMBL29918426 0.83 TTR (0.46) ROCK2ROCK1HTR2ASLC6A4SOS1
SCHEMBL9900607 0.83 TTR (0.46) ROCK2ROCK1HTR2ASLC6A4SOS1
SCHEMBL13904122 0.83 ROCK2 (0.55) ROCK2ROCK1ST14AKT1RPS6KA1
SCHEMBL12239000 0.83 ROCK2 (0.52) ROCK2ROCK1HTR2ASLC6A4SOS1
SCHEMBL4369759 0.82 ST14 (0.64) ST14SOS1MAOBAOC3
SCHEMBL758255 0.82 ROCK2 (0.51) ROCK2ROCK1ST14AKT1RPS6KA1
SCHEMBL921313 0.81 ROCK2 (0.50) ROCK2ROCK1HTR2ASLC6A4ST14
SCHEMBL9904465 0.81 ROCK2 (0.41) ROCK2ROCK1HTR2ASLC6A4SOS1
SCHEMBL110823 0.80 LOXL2 (0.52) ST14TAAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8975400-B2 2,3-dihydroimidazo[1, 2-c] pyrimidin-5(1 H)-one compounds use as LP-PLA2 inhibitors GLAXO GROUP LIMITED (GB) 2015-03-10 — — US disclosed
US-8975400-B2 2,3-dihydroimidazo[1, 2-c] pyrimidin-5(1 H)-one compounds use as LP-PLA2 inhibitors GLAXO GROUP LIMITED (GB) 2015-03-10 — — US disclosed
US-8975400-B2 2,3-dihydroimidazo[1, 2-c] pyrimidin-5(1 H)-one compounds use as LP-PLA2 inhibitors GLAXO GROUP LIMITED (GB) 2015-03-10 — — US disclosed
US-20140179715-A1 2,3-DIHYDROIMIDAZO[1 ,2-c] PYRIMIDIN-5(1 H)-ONE COMPOUNDS USE AS LP-PLA2 INHIBITORS GLAXO GROUP LIMITED (GB) 2014-06-26 — — US disclosed
US-20140179715-A1 2,3-DIHYDROIMIDAZO[1 ,2-c] PYRIMIDIN-5(1 H)-ONE COMPOUNDS USE AS LP-PLA2 INHIBITORS GLAXO GROUP LIMITED (GB) 2014-06-26 — — US disclosed
US-20140179715-A1 2,3-DIHYDROIMIDAZO[1 ,2-c] PYRIMIDIN-5(1 H)-ONE COMPOUNDS USE AS LP-PLA2 INHIBITORS GLAXO GROUP LIMITED (GB) 2014-06-26 — — US disclosed
EP-2739627-A1 2,3-DIHYDROIMIDAZO[1,2-C]PYRIMIDIN-5(1H)-ONE COMPOUNDS USE AS LP-PLA² INHIBITORS Glaxo Group Limited (GB) 2014-06-11 — — EP disclosed
WO-2013013503-A1 2,3-DIHYDROIMIDAZO[1,2-C] PYRIMIDIN-5(1H)-ONE COMPOUNDS USE AS LP-PLA2 INHIBITORS GLAXO GROUP LIMITED (GB) 2013-01-31 — — 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-20140179715-A1 2,3-DIHYDROIMIDAZO[1 ,2-c] PYRIMIDIN-5(1 H)-ONE COMPOUNDS USE AS LP-PLA2 INHIBITORS PLA2G4A, PLA2G4C, PLA2G4B ROCK2 2490/4885ROCK1 2397/4885HTR2A 854/4885

“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.

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