SCHEMBL9786

SCHEMBL9786

CC1(C)OB(c2ccccc2F)OC1(C)C

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LPL P06858 8/20 0.46
LIPG Q9Y5X9 8/20 0.46
JAK2 O60674 2/20 0.42
BTK Q06187 2/20 0.42
ROCK1 Q13464 1/20 0.35
ACHE P22303 1/20 0.34
CXCR2 P25025 2/20 0.34
P4HB P07237 1/20 0.33
P2RX7 Q99572 1/20 0.33
ANPEP P15144 1/20 0.33
LAP3 P28838 1/20 0.33
LIPE Q05469 1/20 0.33

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
SCHEMBL30026022 1.00 LPL (0.46) LPLLIPGJAK2BTKROCK1
SCHEMBL31690690 0.85 LPL (0.41) LPLLIPGJAK2BTKROCK1
SCHEMBL5899734 0.84 LPL (0.54) LPLLIPGP4HBP2RX7ANPEP
SCHEMBL2301628 0.84 JAK2 (0.43) LPLLIPGJAK2BTKROCK1
SCHEMBL25771272 0.83 LPL (0.40) LPLLIPGJAK2BTKROCK1
SCHEMBL30547078 0.83 LPL (0.40) LPLLIPGJAK2BTKROCK1
SCHEMBL16183639 0.82 JAK2 (0.51) LPLLIPGJAK2BTKROCK1
SCHEMBL24838223 0.81 JAK2 (0.44) LPLLIPGJAK2BTKROCK1
SCHEMBL8739381 0.81 JAK2 (0.41) LPLLIPGJAK2BTKROCK1
SCHEMBL8258588 0.81 JAK2 (0.41) LPLLIPGJAK2BTKROCK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107353240-A A kind of synthetic method of pharmaceutical intermediate condensed hetero ring ketone compounds 钱小英 2017-11-17 CN claimed
CN-105111125-B Synthetic method of drug intermediate fused heterocyclic ketone compound 成都化润药业有限公司 2017-09-22 CN claimed
CN-104672161-B A kind of synthetic method of pharmaceutical intermediate oxazolidinedione compounds 北京民康百草医药科技有限公司 2016-08-31 CN claimed
CN-105111125-A Synthetic method of drug intermediate fused heterocyclic ketone compound ZHU YONG 2015-12-02 CN claimed
CN-105085307-A Synthesis method of amide compound TIAN ZHIFENG 2015-11-25 CN claimed
CN-104672161-A Synthesis method of drug intermediate oxazolidinedione compound ZHAI XIAOHUI 2015-06-03 CN claimed
EP-4731309-A1 KRAS PROTEOLYSIS TARGETING CHIMERAS Paq Therapeutics Inc. (US) 2026-04-29 EP disclosed
US-20250282760-A1 OREXIN RECEPTOR AGONISTS MERCK SHARP & DOHME LLC (US) 2025-09-11 US disclosed
WO-2025149498-A1 BENZYLPIPERIDINE DERIVATIVES AS TRP4 ANTAGONISTS FOR THE TREATMENT OF INFLAMMATORY DISEASES ASTRAZENECA AB (SE) 2025-07-17 WO disclosed
US-20250214977-A1 STAT6 INHIBITORS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2025-07-03 US disclosed
WO-2025119351-A1 GPR139 AGONIST 深圳湾实验室 2025-06-12 WO disclosed
WO-2025064853-A1 RIPK3 INHIBITORS AND METHODS OF USE Momentum Therapeutics, Inc. (US) 2025-03-27 WO disclosed
US-20250092031-A1 RIPK3 INHIBITORS AND METHODS OF USE INTEGRAL BIOSCIENCES PVT. LTD. (IN) 2025-03-20 US disclosed
WO-2012027234-A1 FUSED TRICYCLIC INHIBITORS OF MAMMALIAN TARGET OF RAPAMYCIN SCHERING CORPORATION (US) 2012-03-01 WO disclosed
EP-2349256-A1 HETEROCYCLIC BENZIMIDAZOLES AS TRPM8 MODULATORS Janssen Pharmaceutica NV (BE) 2011-08-03 EP disclosed
WO-2011041461-A2 POLYCYCLIC COMPOUNDS AS LYSOPHOSPHATIDIC ACID RECEPTOR ANTAGONISTS AMIRA PHARMACEUTICALS, INC. (US) 2011-04-07 WO disclosed
WO-2011041462-A2 POLYCYCLIC COMPOUNDS AS LYSOPHOSPHATIDIC ACID RECEPTOR ANTAGONISTS AMIRA PHARMACEUTICALS, INC. (US) 2011-04-07 WO disclosed
US-20110082164-A1 POLYCYCLIC COMPOUNDS AS LYSOPHOSPHATIDIC ACID RECEPTOR ANTAGONISTS AMIRA PHARMACEUTICALS, INC. (US) 2011-04-07 US disclosed
WO-2010045166-A1 HETEROCYCLIC BENZIMIDAZOLES AS TRPM8 MODULATORS JANSSEN PHARMACEUTICA NV (BE) 2010-04-22 WO disclosed
US-20100093788-A1 HETEROCYCLIC BENZIMIDAZOLES AS TRPM8 MODULATORS JANSSEN PHARMACEUTICA N.V. (BE) 2010-04-15 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 (5 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-20250092031-A1 RIPK3 INHIBITORS AND METHODS OF USE RIPK3, RIPK1, RIPK2 LPL 1919/4885LIPG 723/4885JAK2 1278/4885
US-20100093788-A1 HETEROCYCLIC BENZIMIDAZOLES AS TRPM8 MODULATORS TRPM8, TRPV1, TRPM6 LPL 4247/4885LIPG 4174/4885JAK2 1454/4885
US-20110082164-A1 POLYCYCLIC COMPOUNDS AS LYSOPHOSPHATIDIC ACID RECEPTOR ANTAGONISTS LPAR1, LPAR2, LPAR4 LPL 126/4885LIPG 105/4885JAK2 1006/4885
US-20250214977-A1 STAT6 INHIBITORS AND USES THEREOF STAT6, STAT5B, STAT5A LPL 2188/4885LIPG 2472/4885JAK2 4/4885
US-20250282760-A1 OREXIN RECEPTOR AGONISTS HCRTR2, HCRTR1, OXTR LPL 3268/4885LIPG 4466/4885JAK2 2463/4885

“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.