SCHEMBL1978750

SCHEMBL1978750

CCCCCCCCCC(=O)c1c(C)c2ccc(N)cc2oc1=O

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SRC P12931 3/20 0.66
ELANE P08246 5/20 0.52
HTT P42858 2/20 0.47
LMNA P02545 1/20 0.47
STS P08842 1/20 0.44
HSD17B3 P37058 1/20 0.43
ALDH1A1 P00352 4/20 0.42
KDM4E B2RXH2 3/20 0.42
HPGD P15428 3/20 0.42
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
PLA2G2A P14555 2/20 0.42
PLA2G5 P39877 2/20 0.42
GLA P06280 2/20 0.41
GAA P10253 2/20 0.41
CASP1 P29466 2/20 0.41
CASP7 P55210 2/20 0.41
HSD17B10 Q99714 2/20 0.41
TSHR P16473 1/20 0.41

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
SCHEMBL5675497 0.85 SRC (0.51) SRCHTTLMNAHSD17B3ALDH1A1
SCHEMBL3201776 0.79 SRC (0.46) SRCHSD17B3ALDH1A1KDM4EHPGD
SCHEMBL15101764 0.79 SRC (0.46) SRCHSD17B3ALDH1A1KDM4EHPGD
SCHEMBL27795608 0.78 SRC (0.97) SRCSTSHSD17B3ALDH1A1KDM4E
SCHEMBL6888225 0.78 SRC (0.53) SRCSTSHSD17B3ALDH1A1KDM4E
SCHEMBL8679670 0.78 SRC (0.53) SRCHSD17B3ALDH1A1KDM4EHPGD
SCHEMBL7944663 0.78 SRC (0.53) SRCSTSHSD17B3ALDH1A1KDM4E
SCHEMBL31281022 0.77 SRC (0.52) SRCLMNASTSHSD17B3ALDH1A1
SCHEMBL27754230 0.74 SRC (0.54) SRCHTTLMNASTSHSD17B3
SCHEMBL15120607 0.74 SRC (0.84) SRCSTSHSD17B3ALDH1A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130045948-A1 AZOCYCLIC INHIBITORS OF FATTY ACID AMIDE HYDROLASE E I DU PONT DE NEMOURS AND COMPANY (US) 2013-02-21 US disclosed
EP-2509978-A1 AZOCYCLIC INHIBITORS OF FATTY ACID AMIDE HYDROLASE E.I. Du Pont De Nemours And Company (US) 2012-10-17 EP disclosed
CN-102652135-A Nitrogen-containing heterocyclic inhibitors of fatty acid amide hydrolase DU PONT 2012-08-29 CN disclosed
US-20110257208-A1 COMPOUNDS USEFUL AS FAAH MODULATORS AND USES THEREOF RENOVIS, INC. 2011-10-20 US disclosed
EP-2364316-A1 6, 7 -dihydro- 5h- pyrrolo [3, 4-d¨pyrimidin-4-yl]-quinolin-3 -ylamine compounds useful as FAAH modulators and uses thereof Renovis, Inc. (US) 2011-09-14 EP disclosed
WO-2011072207-A1 AZOCYCLIC INHIBITORS OF FATTY ACID AMIDE HYDROLASE E. I. DU PONT DE NEMOURS AND COMPANY (US) 2011-06-16 WO disclosed
WO-2010059610-A1 6, 7 -DIHYDRO- 5H- PYRROLO [3, 4-D] PYRIMIDIN-4-YL] -QUINOLIN-3 -YLAMINE COMPOUNDS USEFUL AS FAAH MODULATORS AND USES THEREOF RENOVIS, INC. (US) 2010-05-27 WO disclosed
WO-2010039186-A2 COMPOUNDS USEFUL AS FAAH MODULATORS AND USES THEREOF RENOVIS, INC. (US) 2010-04-08 WO disclosed
WO-2009011904-A1 COMPOUNDS USEFUL AS FAAH MODULATORS AND USES THEREOF RENOVIS, INC. (US) 2009-01-22 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 (2 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-20110257208-A1 COMPOUNDS USEFUL AS FAAH MODULATORS AND USES THEREOF FAAH, FAAH2, CNR2 SRC 4767/4885ELANE 2675/4885HTT 615/4885
US-20130045948-A1 AZOCYCLIC INHIBITORS OF FATTY ACID AMIDE HYDROLASE FAAH, FAAH2, NCEH1 SRC 2455/4885ELANE 524/4885HTT 3482/4885

“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.