SCHEMBL10325869

SCHEMBL10325869

Cc1cccc(B2OC(C)(C)C(C)(C)O2)c1Cl

nearest known ligand 0.39

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 3/20 0.39
BTK Q06187 3/20 0.39
LPL P06858 10/20 0.38
LIPG Q9Y5X9 10/20 0.38
EGFR P00533 2/20 0.32
P2RX7 Q99572 1/20 0.31
IRAK4 Q9NWZ3 1/20 0.30

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
SCHEMBL24773231 0.88 LPL (0.42) JAK2BTKLPLLIPGEGFR
SCHEMBL746647 0.83 JAK2 (0.42) JAK2BTKLPLLIPGEGFR
SCHEMBL20540203 0.83 LPL (0.39) JAK2BTKLPLLIPGEGFR
SCHEMBL30550009 0.83 JAK2 (0.42) JAK2BTKLPLLIPGEGFR
SCHEMBL14878282 0.81 JAK2 (0.41) JAK2BTKLPLLIPGP2RX7
SCHEMBL6686927 0.80 LPL (0.47) JAK2BTKLPLLIPGP2RX7
SCHEMBL8258588 0.80 JAK2 (0.41) JAK2BTKLPLLIPGEGFR
SCHEMBL21673131 0.80 LPL (0.37) JAK2BTKLPLLIPGEGFR
SCHEMBL1494643 0.80 LPL (0.37) JAK2BTKLPLLIPGEGFR
SCHEMBL30772451 0.80 LPL (0.37) JAK2BTKLPLLIPGEGFR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12630566-B2 KRas G12D inhibitors Mirati Therapeutics, Inc. (US) 2026-05-19 US disclosed
US-20240309020-A1 KRAS G12D INHIBITORS ARRAY BIOPHARMA INC. 2024-09-19 US disclosed
US-11964989-B2 KRas G12D inhibitors Mirati Therapeutics, Inc. (US) 2024-04-23 US disclosed
CN-114615981-B KRAS G12D inhibitors 米拉蒂治疗股份有限公司 2024-04-12 CN disclosed
US-20230322675-A1 COMPOUNDS AND COMPOSITIONS FOR TREATING CONDITIONS ASSOCIATED WITH LPA RECEPTOR ACTIVITY LHOTSE BIO, INC. 2023-10-12 US disclosed
US-20230279025-A1 KRAS G12D INHIBITORS ARRAY BIOPHARMA INC. 2023-09-07 US disclosed
US-20230279025-A1 KRAS G12D INHIBITORS ARRAY BIOPHARMA INC. 2023-09-07 US disclosed
US-20230077225-A1 KRAS G12D INHIBITORS Mirati Therapeutics, Inc. 2023-03-09 US disclosed
US-11453683-B1 KRas G12D inhibitors Mirati Therapeutics, Inc. (US) 2022-09-27 US disclosed
EP-4021444-A1 KRAS G12D INHIBITORS Mirati Therapeutics, Inc. (US) 2022-07-06 EP disclosed
US-20190077792-A1 Octahydrocyclopenta[c]pyrrole Allosteric Inhibitors of SHP2 Krouzon Pharmaceuticals, Inc. 2019-03-14 US disclosed
US-20190077792-A1 Octahydrocyclopenta[c]pyrrole Allosteric Inhibitors of SHP2 Krouzon Pharmaceuticals, Inc. 2019-03-14 US disclosed
WO-2019051469-A1 OCTAHYDROCYCLOPENTA[C]PYRROLE ALLOSTERIC INHIBITORS OF SHP2 Krouzon Pharmaceuticals, Inc. (US) 2019-03-14 WO disclosed
WO-2019051469-A1 OCTAHYDROCYCLOPENTA[C]PYRROLE ALLOSTERIC INHIBITORS OF SHP2 Krouzon Pharmaceuticals, Inc. (US) 2019-03-14 WO disclosed
EP-3208263-A1 SUBSTITUTED BENZOAZEPINES AS TOLL-LIKE RECEPTOR MODULATORS VentiRx Pharmaceuticals, Inc. (US) 2017-08-23 EP disclosed
US-9718796-B2 Substituted benzoazepines as toll-like receptor modulators VENTIRX PHARMACEUTICALS, INC. (US) 2017-08-01 US disclosed
EP-2663550-B1 SUBSTITUTED BENZOAZEPINES AS TOLL-LIKE RECEPTOR MODULATORS VENTIRX PHARMACEUTICALS INC (US) 2016-12-14 EP disclosed
US-20140066432-A1 Substituted Benzoazepines As Toll-Like Receptor Modulators VENTIRX PHARMACEUTICALS, INC. 2014-03-06 US disclosed
EP-2663550-A2 SUBSTITUTED BENZOAZEPINES AS TOLL-LIKE RECEPTOR MODULATORS VentiRx Pharmaceuticals, Inc. (US) 2013-11-20 EP disclosed
WO-2012097173-A2 SUBSTITUTED BENZOAZEPINES AS TOLL-LIKE RECEPTOR MODULATORS VENTIRX PHARMACEUTICALS, INC. (US) 2012-07-19 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 (9 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-20230322675-A1 COMPOUNDS AND COMPOSITIONS FOR TREATING CONDITIONS ASSOCIATED WITH LPA RECEPTOR ACTIVITY LPAR2, LPAR1, LPAR6 JAK2 1769/4885BTK 1949/4885LPL 11/4885
US-20190077792-A1 Octahydrocyclopenta[c]pyrrole Allosteric Inhibitors of SHP2 PTPN1, PTPN2, PTPN7 JAK2 50/4885BTK 69/4885LPL 2229/4885
US-20230279025-A1 KRAS G12D INHIBITORS KRAS, NRAS, HRAS JAK2 1113/4885BTK 2099/4885LPL 4166/4885
US-20230077225-A1 KRAS G12D INHIBITORS KRAS, NRAS, HRAS JAK2 1126/4885BTK 2179/4885LPL 4181/4885
US-12630566-B2 KRas G12D inhibitors KRAS, NRAS, HRAS JAK2 435/4885BTK 1170/4885LPL 3982/4885
US-20140066432-A1 Substituted Benzoazepines As Toll-Like Receptor Modulators TLR8, TLR9, TLR1 JAK2 323/4885BTK 128/4885LPL 1207/4885
US-11964989-B2 KRas G12D inhibitors KRAS, NRAS, HRAS JAK2 401/4885BTK 2352/4885LPL 3923/4885
US-11453683-B1 KRas G12D inhibitors KRAS, NRAS, HRAS JAK2 414/4885BTK 2337/4885LPL 3911/4885
US-20240309020-A1 KRAS G12D INHIBITORS KRAS, NRAS, HRAS JAK2 1126/4885BTK 2179/4885LPL 4181/4885

“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.