SCHEMBL8306339

SCHEMBL8306339

Cc1ccc(N2CCOCC2=O)c(F)c1

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.45
LMNA P02545 1/20 0.45
HPGD P15428 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
F10 P00742 8/20 0.42
PTGS2 P35354 1/20 0.42
PRKDC P78527 1/20 0.41
KCNQ2 O43526 1/20 0.40
LRRK2 Q5S007 1/20 0.38
HSD17B10 Q99714 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
AOC3 Q16853 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
SCHEMBL8306468 0.85 ALDH1A1 (0.49) ALDH1A1HPGDF10PTGS2PRKDC
SCHEMBL77406 0.84 MAPT (0.43) ALDH1A1LMNAHPGDSMN1; SMN2F10
SCHEMBL21262040 0.82 F10 (0.46) F10PTGS2PRKDC
SCHEMBL8306422 0.82 PTGS2 (0.47) ALDH1A1LMNASMN1; SMN2F10PTGS2
SCHEMBL15686700 0.82 F10 (0.42) ALDH1A1LMNAHPGDSMN1; SMN2F10
SCHEMBL1482047 0.79 HPGD (0.49) ALDH1A1LMNAHPGDSMN1; SMN2F10
SCHEMBL8305764 0.79 LMNA (0.41) ALDH1A1LMNAHPGDSMN1; SMN2PRKDC
SCHEMBL77799 0.78 ALDH1A1 (0.54) ALDH1A1LMNASMN1; SMN2
SCHEMBL8306091 0.77 HSD17B10 (0.50) ALDH1A1LMNAHSD17B10
SCHEMBL20676089 0.76 F10 (0.41) F10PTGS2LRRK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2900639-B1 BICYCLIC DIHYDROPYRIDONE KINASE INHIBITORS PORTOLA PHARM INC (US) 2017-08-16 EP disclosed
US-9469654-B2 Bicyclic oxa-lactam kinase inhibitors PORTOLA PHARMACEUTICALS, INC. (US) 2016-10-18 US disclosed
US-20150252056-A1 BICYCLIC OXA-LACTAM KINASE INHIBITORS ALEXION PHARMACEUTICALS, INC. 2015-09-10 US disclosed
US-9040530-B2 1,2,4-triazine-6-carboxamide kinase inhibitors PORTOLA PHARMACEUTICALS, INC. (US) 2015-05-26 US disclosed
US-20140113931-A1 SUBSTITUTED PICOLINAMIDE KINASE INHIBITORS PORTOLA PHARMACEUTICALS, INC. (US) 2014-04-24 US disclosed
US-20070135428-A1 LACTAM CONTAINING CYCLIC DIAMINES AND DERIVATIVES AS FACTOR XA INHIBITORS QIAO JENNIFER X 2007-06-14 US disclosed
US-20070135428-A1 LACTAM CONTAINING CYCLIC DIAMINES AND DERIVATIVES AS FACTOR XA INHIBITORS QIAO JENNIFER X 2007-06-14 US disclosed
US-7205318-B2 Lactam-containing cyclic diamines and derivatives as a factor Xa inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2007-04-17 US disclosed
US-7205318-B2 Lactam-containing cyclic diamines and derivatives as a factor Xa inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2007-04-17 US disclosed
WO-2004082687-A1 LACTAM-CONTAINING CYCLIC DIAMINES AND DERIVATIVES AS FACTOR XA INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2004-09-30 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 (3 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-20070135428-A1 LACTAM CONTAINING CYCLIC DIAMINES AND DERIVATIVES AS FACTOR XA INHIBITORS F12, F2, PEPD ALDH1A1 3204/4885LMNA 2107/4885HPGD 1815/4885
US-20150252056-A1 BICYCLIC OXA-LACTAM KINASE INHIBITORS SYK, BTK, JAK2 ALDH1A1 4320/4885LMNA 4511/4885HPGD 2288/4885
US-20140113931-A1 SUBSTITUTED PICOLINAMIDE KINASE INHIBITORS SYK, LCK, BTK ALDH1A1 4736/4885LMNA 3173/4885HPGD 2460/4885

“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.