SCHEMBL16094964

SCHEMBL16094964

CCOC(=O)c1cc(C(C)(F)F)ccn1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 2/20 0.48
▸ GAA P10253 2/20 0.48
▸ L3MBTL1 Q9Y468 1/20 0.48
▸ CYP1A2 P05177 1/20 0.46
▸ GABRA1 P14867 7/20 0.44
▸ GABRG2 P18507 7/20 0.44
▸ GABRB3 P28472 7/20 0.44
▸ GABRA5 P31644 7/20 0.44
▸ GABRA3 P34903 7/20 0.44
▸ GABRA2 P47869 7/20 0.44
▸ GABRA4 P48169 7/20 0.44
▸ GABRA6 Q16445 7/20 0.44
▸ GABRP O00591 6/20 0.44
▸ GABRD O14764 6/20 0.44
▸ GABRB1 P18505 6/20 0.44
▸ GABRB2 P47870 6/20 0.44
▸ GABRE P78334 6/20 0.44
▸ GABRG1 Q8N1C3 6/20 0.44
▸ GABRG3 Q99928 6/20 0.44
▸ GABRQ Q9UN88 6/20 0.44

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
SCHEMBL29537795 1.00 ALDH1A1 (0.48) ALDH1A1GAAL3MBTL1CYP1A2GABRA1
SCHEMBL16094787 0.91 ALDH1A1 (0.48) ALDH1A1GAAL3MBTL1CYP1A2GABRA1
SCHEMBL29537205 0.89 GAA (0.59) ALDH1A1GAAL3MBTL1CYP1A2GABRA1
SCHEMBL20944365 0.89 GAA (0.59) ALDH1A1GAAL3MBTL1CYP1A2GABRA1
SCHEMBL8536749 0.88 CYP1A2 (0.49) ALDH1A1GAAL3MBTL1CYP1A2GABRA1
SCHEMBL29537157 0.86 CYP1A2 (0.47) ALDH1A1GAAL3MBTL1CYP1A2GABRA1
SCHEMBL16094911 0.86 CYP1A2 (0.47) ALDH1A1GAAL3MBTL1CYP1A2GABRA1
SCHEMBL29272497 0.84 GABRA1 (0.44) ALDH1A1GAAL3MBTL1CYP1A2GABRA1
SCHEMBL29272298 0.83 AR (0.49) ALDH1A1GAAL3MBTL1CYP1A2GABRA1
SCHEMBL29272345 0.82 GABRA1 (0.42) ALDH1A1GAAL3MBTL1CYP1A2GABRA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230303570-A1 KINASE INHIBITORS AND USES THEREOF ABM THERAPEUTICS CORP (US) 2023-09-28 — — US disclosed
US-20230303570-A1 KINASE INHIBITORS AND USES THEREOF ABM THERAPEUTICS CORP (US) 2023-09-28 — — US disclosed
US-20230303570-A1 KINASE INHIBITORS AND USES THEREOF ABM THERAPEUTICS CORP (US) 2023-09-28 — — US disclosed
CN-116710453-A Kinase inhibitors and uses thereof 璧辰医药技术股份有限公司 2023-09-05 — — CN disclosed
EP-4192582-A1 KINASE INHIBITORS AND USES THEREOF ABM Therapeutics Corporation (US) 2023-06-14 — — EP disclosed
WO-2022032071-A1 KINASE INHIBITORS AND USES THEREOF ABM THERAPEUTICS CORPORATION (US) 2022-02-10 — — WO disclosed
CN-108467369-B Biaryl amide compounds as kinase inhibitors 诺华股份有限公司 2021-08-20 — — CN disclosed
US-10709712-B2 Biaryl amide compounds as kinase inhibitors NOVARTIS AG (CH) 2020-07-14 — — US disclosed
US-10709712-B2 Biaryl amide compounds as kinase inhibitors NOVARTIS AG (CH) 2020-07-14 — — US disclosed
US-20190175606-A1 BIARYL AMIDE COMPOUNDS AS KINASE INHIBITORS NOVARTIS VACCINES AND DIAGNOSTICS, INC. 2019-06-13 — — US disclosed
US-9694016-B2 Biaryl amide compounds as kinase inhibitors NOVARTIS AG (CH) 2017-07-04 — — US disclosed
US-9694016-B2 Biaryl amide compounds as kinase inhibitors NOVARTIS AG (CH) 2017-07-04 — — US disclosed
US-20160038504-A1 BIARYL AMIDE COMPOUNDS AS KINASE INHIBITORS NOVARTIS AG (CH) 2016-02-11 — — US disclosed
US-20160038504-A1 BIARYL AMIDE COMPOUNDS AS KINASE INHIBITORS NOVARTIS AG (CH) 2016-02-11 — — US disclosed
US-20160038504-A1 BIARYL AMIDE COMPOUNDS AS KINASE INHIBITORS NOVARTIS AG (CH) 2016-02-11 — — US disclosed
EP-2970216-A1 BIARYL AMIDE COMPOUNDS AS KINASE INHIBITORS Novartis AG (CH) 2016-01-20 — — EP disclosed
CN-105143209-A Biaryl amide compounds as kinase inhibitors NOVARTIS AG 2015-12-09 — — CN disclosed
WO-2014151616-A1 BIARYL AMIDE COMPOUNDS AS KINASE INHIBITORS NOVARTIS AG (CH) 2014-09-25 — — WO disclosed
WO-2014151616-A1 BIARYL AMIDE COMPOUNDS AS KINASE INHIBITORS NOVARTIS AG (CH) 2014-09-25 — — WO disclosed
US-8802850-B2 Cyclopropyl modulators of P2Y12 receptor AUSPEX PHARMACEUTICALS, INC. (US) 2014-08-12 — — 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 (4 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-20230303570-A1 KINASE INHIBITORS AND USES THEREOF ERBB2, ERBB3, ERBB4 ALDH1A1 1859/4885GAA 3482/4885L3MBTL1 2805/4885
US-10709712-B2 Biaryl amide compounds as kinase inhibitors BRAF, RAF1, NRAS ALDH1A1 1592/4885GAA 1032/4885L3MBTL1 2970/4885
US-20190175606-A1 BIARYL AMIDE COMPOUNDS AS KINASE INHIBITORS BRAF, RAF1, NRAS ALDH1A1 1592/4885GAA 1032/4885L3MBTL1 2970/4885
US-20160038504-A1 BIARYL AMIDE COMPOUNDS AS KINASE INHIBITORS BRAF, RAF1, NRAS ALDH1A1 1592/4885GAA 1032/4885L3MBTL1 2970/4885

“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.

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