SCHEMBL113146

SCHEMBL113146

CC(F)(F)c1cc(Cl)nc(Cl)n1

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
HRH4 Q9H3N8 1/20 0.35
ATF1 P18846 1/20 0.32
NFKB1 P19838 1/20 0.32
CYP1A2 P05177 1/20 0.31
PDE4A P27815 1/20 0.31
CYP2C19 P33261 1/20 0.31
LMNA P02545 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31

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
SCHEMBL30809049 1.00 HRH4 (0.35) HRH4ATF1NFKB1CYP1A2PDE4A
SCHEMBL26685429 0.89 HRH4 (0.36) HRH4ATF1NFKB1CYP1A2PDE4A
SCHEMBL30632784 0.89 HRH4 (0.36) HRH4ATF1NFKB1CYP1A2PDE4A
SCHEMBL628056 0.82 NT5E (0.39) ATF1NFKB1CYP2C19
SCHEMBL2721824 0.82 HRH4 (0.49) HRH4LMNASMN1; SMN2
SCHEMBL29438115 0.82 HRH4 (0.49) HRH4LMNASMN1; SMN2
SCHEMBL31543344 0.81 ALDH1A1 (0.36)
SCHEMBL27029966 0.81 KMT2A (0.44) HRH4CYP1A2PDE4ACYP2C19LMNA
SCHEMBL10555728 0.80 ATF1 (0.33) ATF1NFKB1
SCHEMBL10558546 0.80 ATF1 (0.33) ATF1NFKB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250304577-A1 TYK2 INHIBITORS BIOGEN MA INC. 2025-10-02 US disclosed
WO-2023250064-A1 TYROSINE KINASE 2 INHIBITORS AND USES THEREOF BIOGEN MA INC. (US) 2023-12-28 WO disclosed
US-11634410-B2 Substituted 3-azabicyclo[3.1.0]hexanes as ketohexokinase inhibitors PFIZER INC. (US) 2023-04-25 US disclosed
US-11634410-B2 Substituted 3-azabicyclo[3.1.0]hexanes as ketohexokinase inhibitors PFIZER INC. (US) 2023-04-25 US disclosed
US-20210309644-A1 SUBSTITUTED 3-AZABICYCLO[3.1.0]HEXANES AS KETOHEXOKINASE INHIBITORS PFIZER INC. (US) 2021-10-07 US disclosed
US-20210309644-A1 SUBSTITUTED 3-AZABICYCLO[3.1.0]HEXANES AS KETOHEXOKINASE INHIBITORS PFIZER INC. (US) 2021-10-07 US disclosed
US-10988463-B2 Substituted 3-azabicyclo[3.1.0]hexanes as ketohexokinase inhibitors PFIZER INC. (US) 2021-04-27 US disclosed
US-10988463-B2 Substituted 3-azabicyclo[3.1.0]hexanes as ketohexokinase inhibitors PFIZER INC. (US) 2021-04-27 US disclosed
EP-3397631-B1 SUBSTITUTED 3-AZABICYCLO[3.1.0]HEXANES AS KETOHEXOKINASE INHIBITORS PFIZER (US) 2021-04-07 EP disclosed
EP-3397631-B1 SUBSTITUTED 3-AZABICYCLO[3.1.0]HEXANES AS KETOHEXOKINASE INHIBITORS PFIZER (US) 2021-04-07 EP disclosed
US-9809579-B2 Substituted 3-azabicyclo[3.1.0]hexanes as ketohexokinase inhibitors PFIZER INC. (US) 2017-11-07 US disclosed
WO-2017115205-A1 SUBSTITUTED 3-AZABICYCLO[3.1.0]HEXANES AS KETOHEXOKINASE INHIBITORS PFIZER INC. (US) 2017-07-06 WO disclosed
US-20170183328-A1 SUBSTITUTED 3-AZABICYCLO[3.1.0]HEXANES AS KETOHEXOKINASE INHIBITORS PFIZER INC. 2017-06-29 US disclosed
US-20170183328-A1 SUBSTITUTED 3-AZABICYCLO[3.1.0]HEXANES AS KETOHEXOKINASE INHIBITORS PFIZER INC. 2017-06-29 US disclosed
US-20170183328-A1 SUBSTITUTED 3-AZABICYCLO[3.1.0]HEXANES AS KETOHEXOKINASE INHIBITORS PFIZER INC. 2017-06-29 US disclosed
US-20120058984-A1 PYRIMIDINE DERIVATIVES USED AS ITK INHIBITORS GLAXO GROUP LIMITED (GB) 2012-03-08 US disclosed
US-20120058984-A1 PYRIMIDINE DERIVATIVES USED AS ITK INHIBITORS GLAXO GROUP LIMITED (GB) 2012-03-08 US disclosed
US-20120058984-A1 PYRIMIDINE DERIVATIVES USED AS ITK INHIBITORS GLAXO GROUP LIMITED (GB) 2012-03-08 US disclosed
EP-2408769-A1 PYRIMIDINE DERIVATIVES USED AS ITK INHIBITORS Glaxo Group Limited (GB) 2012-01-25 EP disclosed
WO-2010106016-A1 PYRIMIDINE DERIVATIVES USED AS ITK INHIBITORS GLAXO GROUP LIMITED (GB) 2010-09-23 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 (6 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-20210309644-A1 SUBSTITUTED 3-AZABICYCLO[3.1.0]HEXANES AS KETOHEXOKINASE INHIBITORS HK1, GCK, KHK HRH4 3688/4885ATF1 1468/4885NFKB1 842/4885
US-20250304577-A1 TYK2 INHIBITORS TYK2, JAK2, JAK1 HRH4 2502/4885ATF1 4787/4885NFKB1 1349/4885
US-20120058984-A1 PYRIMIDINE DERIVATIVES USED AS ITK INHIBITORS DTYMK, ITK, DCK HRH4 3371/4885ATF1 2168/4885NFKB1 834/4885
US-11634410-B2 Substituted 3-azabicyclo[3.1.0]hexanes as ketohexokinase inhibitors HK1, GCK, KHK HRH4 3688/4885ATF1 1468/4885NFKB1 842/4885
US-10988463-B2 Substituted 3-azabicyclo[3.1.0]hexanes as ketohexokinase inhibitors HK1, GCK, KHK HRH4 3688/4885ATF1 1468/4885NFKB1 842/4885
US-20170183328-A1 SUBSTITUTED 3-AZABICYCLO[3.1.0]HEXANES AS KETOHEXOKINASE INHIBITORS HK1, GCK, KHK HRH4 3688/4885ATF1 1468/4885NFKB1 842/4885

“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.