SCHEMBL709381

SCHEMBL709381

COc1ccc(CCCCCCC(=O)O)cc1

nearest known ligand 0.69

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LTB4R Q15722 1/20 0.69
MAPT P10636 1/20 0.62
RXFP1 Q9HBX9 1/20 0.62
FFAR1 O14842 2/20 0.62
ALOX5 P09917 1/20 0.59
PDE4B Q07343 1/20 0.58
F2RL1 P55085 1/20 0.57
CALM1 P0DP23 1/20 0.56
FFAR4 Q5NUL3 1/20 0.55

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
SCHEMBL9663959 1.00 LTB4R (0.69) LTB4RMAPTRXFP1FFAR1ALOX5
SCHEMBL9484086 1.00 LTB4R (0.69) LTB4RMAPTRXFP1FFAR1ALOX5
SCHEMBL8001859 1.00 LTB4R (0.69) LTB4RMAPTRXFP1FFAR1ALOX5
SCHEMBL1171967 0.98 LTB4R (0.67) LTB4RMAPTRXFP1FFAR1ALOX5
SCHEMBL503646 0.93 ALOX5 (0.68) LTB4RFFAR1ALOX5PDE4BF2RL1
SCHEMBL9664592 0.89 F2RL1 (0.66) LTB4RFFAR1ALOX5PDE4BF2RL1
SCHEMBL8843761 0.88 CNR1 (0.60) LTB4RFFAR1ALOX5PDE4BFFAR4
SCHEMBL11037985 0.87 PLAAT3 (0.57) LTB4RFFAR1ALOX5F2RL1CALM1
SCHEMBL10596837 0.87 LTB4R (0.62) LTB4RMAPTRXFP1FFAR1ALOX5
SCHEMBL11637942 0.86 ALOX5 (0.59) LTB4RMAPTALOX5F2RL1CALM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230183221-A1 PYRIDINE DERIVATIVE AND APPLICATION THEREOF NICOYA THERAPEUTICS (SHANGHAI) CO., LTD (CN) 2023-06-15 US disclosed
US-8124778-B2 Tricyclic inhibitors of fatty acid amide hydrolase THE SCRIPPS RESEARCH INSTITUTE (US) 2012-02-28 US disclosed
US-8124778-B2 Tricyclic inhibitors of fatty acid amide hydrolase THE SCRIPPS RESEARCH INSTITUTE (US) 2012-02-28 US disclosed
US-8124778-B2 Tricyclic inhibitors of fatty acid amide hydrolase THE SCRIPPS RESEARCH INSTITUTE (US) 2012-02-28 US disclosed
US-20100216750-A1 TRICYCLIC INHIBITORS OF FATTY ACID AMIDE HYDROLASE THE SCRIPPS RESEARCH INSTITUTE (US) 2010-08-26 US disclosed
US-20100216750-A1 TRICYCLIC INHIBITORS OF FATTY ACID AMIDE HYDROLASE THE SCRIPPS RESEARCH INSTITUTE (US) 2010-08-26 US disclosed
US-20100216750-A1 TRICYCLIC INHIBITORS OF FATTY ACID AMIDE HYDROLASE THE SCRIPPS RESEARCH INSTITUTE (US) 2010-08-26 US disclosed
EP-2161997-A1 TRICYCLIC INHIBITORS OF FATTY ACID AMIDE HYDROLASE Boger, Dale L. (US) 2010-03-17 EP disclosed
WO-2009113320-A1 MMP INHIBITOR 株式会社ヤクルト本社 (JP) 2009-09-17 WO disclosed
WO-2008150492-A1 TRICYCLIC INHIBITORS OF FATTY ACID AMIDE HYDROLASE THE SCRIPPS RESEARCH INSTITUTE (US) 2008-12-11 WO disclosed
WO-2008150492-A1 TRICYCLIC INHIBITORS OF FATTY ACID AMIDE HYDROLASE THE SCRIPPS RESEARCH INSTITUTE (US) 2008-12-11 WO disclosed
US-5412144-A Organic materials with nonlinear optical properties THE BOARD OF TRUSTEES OF THE UNIV. OF ILLINOIS (US) 1995-05-02 US 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-20100216750-A1 TRICYCLIC INHIBITORS OF FATTY ACID AMIDE HYDROLASE FADS1, FAAH, SCD LTB4R 3660/4885MAPT 3956/4885RXFP1 2442/4885
US-20230183221-A1 PYRIDINE DERIVATIVE AND APPLICATION THEREOF XDH, CYP11B2, DPYD LTB4R 874/4885MAPT 2543/4885RXFP1 2254/4885

“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.