SCHEMBL2302006

SCHEMBL2302006

CCOC(=O)CCc1cc(F)c(O)c(F)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 2/20 0.54
CYP4A11 Q02928 2/20 0.54
CYP4Z1 Q86W10 1/20 0.47
ALOX5 P09917 2/20 0.43
PTPN11 Q06124 1/20 0.42
CYP1A2 P05177 1/20 0.42
LMNA P02545 1/20 0.41
APP P05067 1/20 0.41
PDE3B Q13370 1/20 0.40
PDE3A Q14432 1/20 0.40
P2RY12 Q9H244 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
KDM4E B2RXH2 1/20 0.39
ALDH1A1 P00352 1/20 0.39
GLA P06280 1/20 0.39
GAA P10253 1/20 0.39
HPGD P15428 1/20 0.39
CASP1 P29466 1/20 0.39
CASP7 P55210 1/20 0.39
HSD17B10 Q99714 1/20 0.39

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
SCHEMBL5687830 0.88 ALOX5 (0.55) CYP4F2CYP4A11ALOX5ALDH1A1
SCHEMBL491004 0.86 CYP4F2 (0.57) CYP4F2CYP4A11CYP4Z1ALOX5CYP1A2
SCHEMBL3799726 0.86 CYP4F2 (0.50) CYP4F2CYP4A11CYP4Z1ALOX5CYP1A2
SCHEMBL17185943 0.84 CYP4F2 (0.55) CYP4F2CYP4A11CYP4Z1CYP1A2LMNA
SCHEMBL7857817 0.83 CYP4F2 (0.57) CYP4F2CYP4A11CYP4Z1CYP1A2LMNA
SCHEMBL16049167 0.83 RPS6KA3 (0.45) ALOX5LMNAALDH1A1GAAHSD17B10
SCHEMBL889921 0.83 CYP4F2 (0.57) CYP4F2CYP4A11CYP4Z1ALOX5APP
SCHEMBL17197084 0.83 CYP4F2 (0.50) CYP4F2CYP4A11CYP4Z1CYP1A2LMNA
SCHEMBL2347025 0.83 CYP4F2 (0.58) CYP4F2CYP4A11CYP4Z1ALOX5APP
SCHEMBL6913578 0.82 CYP4F2 (0.61) CYP4F2CYP4A11CYP4Z1APPPDE3B

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 100 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11254647-B2 Benzo-fused heterocyclic derivatives useful as agonists of GPR120 JANSSEN PHARMACEUTICA NV (BE) 2022-02-22 US disclosed
US-11230526-B1 Cylcoalkenyl derivatives useful as agonists of the GPR120 and/or GPR40 receptors JANSSEN PHARMACEUTICA NV (BE) 2022-01-25 US disclosed
EP-3409671-B1 ISOTHIAZOLE DERIVATIVES AS GPR120 AGONISTS FOR THE TREATMENT OF TYPE II DIABETES JANSSEN PHARMACEUTICA NV (BE) 2021-07-21 EP disclosed
EP-3421458-B1 BENZO-FUSED HETEROCYCLIC DERIVATIVES USEFUL AS AGONISTS OF GPR120 JANSSEN PHARMACEUTICA NV (BE) 2020-11-11 EP disclosed
US-20200317629-A1 BENZO-FUSED HETEROCYCLIC DERIVATIVES USEFUL AS AGONISTS OF GPR120 JANSSEN PHARMACEUTICA NV (BE) 2020-10-08 US disclosed
US-10730847-B2 Benzo-fused heterocyclic derivatives useful as agonists of GPR120 JANSSEN PHARMACEUTICA NV (BE) 2020-08-04 US disclosed
US-10618893-B2 GPR120 agonists for the treatment of type II diabetes JANSSEN PHARMACEUTICALS NV (BE) 2020-04-14 US disclosed
CN-106414434-B Isothiazole derivatives as GPR120 agonists for the treatment of type II diabetes 詹森药业有限公司 2019-12-31 CN disclosed
CN-106061943-B It can be used as the bicyclic pyrrole derivatives of the agonist of GPR120 詹森药业有限公司 2019-11-05 CN disclosed
WO-2019171277-A1 CYLCOALKENYL DERIVATIVES USEFUL AS AGONISTS OF THE GPR120 AND /OR GPR40 RECEPTORS JANSSEN PHARMACEUTICA NV (BE) 2019-09-12 WO disclosed
US-20100216827-A1 ARYL GPR120 RECEPTOR AGONISTS AND USES THEREOF METABOLEX, INC. 2010-08-26 US disclosed
US-20100190831-A1 GPR120 RECEPTOR AGONISTS AND USES THEREOF METABOLEX, INC. 2010-07-29 US disclosed
US-20100190831-A1 GPR120 RECEPTOR AGONISTS AND USES THEREOF METABOLEX, INC. 2010-07-29 US disclosed
US-20100190831-A1 GPR120 RECEPTOR AGONISTS AND USES THEREOF METABOLEX, INC. 2010-07-29 US disclosed
WO-2010080537-A1 GPR120 RECEPTOR AGONISTS AND USES THEREOF METABOLEX, INC. (US) 2010-07-15 WO disclosed
WO-2010080537-A1 GPR120 RECEPTOR AGONISTS AND USES THEREOF METABOLEX, INC. (US) 2010-07-15 WO disclosed
WO-2010048207-A2 ARYL GPR120 RECEPTOR AGONISTS AND USES THEREOF METABOLEX, INC. (US) 2010-04-29 WO disclosed
WO-2010048207-A2 ARYL GPR120 RECEPTOR AGONISTS AND USES THEREOF METABOLEX, INC. (US) 2010-04-29 WO disclosed
US-20080167378-A1 Receptor Function Regulation Agent TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-07-10 US disclosed
EP-1688138-A1 RECEPTOR FUNCTION REGULATING AGENT Takeda Pharmaceutical Company Limited (JP) 2006-08-09 EP 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 (8 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-20080167378-A1 Receptor Function Regulation Agent GPR119, INSR, GPR88 CYP4F2 1295/4885CYP4A11 773/4885CYP4Z1 1911/4885
US-20200317629-A1 BENZO-FUSED HETEROCYCLIC DERIVATIVES USEFUL AS AGONISTS OF GPR120 GPR119, GPR180, GPR55 CYP4F2 1133/4885CYP4A11 1112/4885CYP4Z1 3064/4885
US-20100190831-A1 GPR120 RECEPTOR AGONISTS AND USES THEREOF GPR119, GPR52, GCGR CYP4F2 1483/4885CYP4A11 1325/4885CYP4Z1 3130/4885
US-11230526-B1 Cylcoalkenyl derivatives useful as agonists of the GPR120 and/or GPR40 receptors GPR119, GPR65, GPR55 CYP4F2 2530/4885CYP4A11 1061/4885CYP4Z1 3141/4885
US-10618893-B2 GPR120 agonists for the treatment of type II diabetes GPR119, GLP1R, GCGR CYP4F2 2590/4885CYP4A11 631/4885CYP4Z1 4327/4885
US-11254647-B2 Benzo-fused heterocyclic derivatives useful as agonists of GPR120 GPR119, GPR180, GPR55 CYP4F2 1133/4885CYP4A11 1112/4885CYP4Z1 3064/4885
US-20100216827-A1 ARYL GPR120 RECEPTOR AGONISTS AND USES THEREOF GPR119, GPR52, GCGR CYP4F2 672/4885CYP4A11 719/4885CYP4Z1 1778/4885
US-10730847-B2 Benzo-fused heterocyclic derivatives useful as agonists of GPR120 GPR119, GPR180, GPR55 CYP4F2 1133/4885CYP4A11 1112/4885CYP4Z1 3064/4885

“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.