SCHEMBL3034110

SCHEMBL3034110

FC(F)(F)c1ccc2nccn2c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MCHR1 Q99705 1/20 0.56
CYP1A2 P05177 2/20 0.49
METAP2 P50579 1/20 0.49
DYRK1A Q13627 2/20 0.49
KEAP1 Q14145 1/20 0.49
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
KDM4E B2RXH2 1/20 0.44
NPC1 O15118 1/20 0.44
ALDH1A1 P00352 1/20 0.44
POLB P06746 1/20 0.44
HPGD P15428 1/20 0.44
NFKB1 P19838 1/20 0.44
RAB9A P51151 1/20 0.44
GFER P55789 1/20 0.44
NFKB2 Q00653 1/20 0.44
RELA Q04206 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
RCE1 Q9Y256 1/20 0.44
RET P07949 1/20 0.43

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
SCHEMBL1349106 0.86 DYRK1A (0.70) MCHR1CYP1A2METAP2DYRK1AKEAP1
SCHEMBL27904850 0.82 MCHR1 (0.48) MCHR1CYP1A2METAP2DYRK1AKEAP1
SCHEMBL16252867 0.81 KEAP1 (0.50) MCHR1CYP1A2METAP2DYRK1AKEAP1
SCHEMBL761997 0.81 DYRK1A (0.49) MCHR1CYP1A2METAP2DYRK1AKEAP1
SCHEMBL24231582 0.80 MCHR1 (0.46) MCHR1CYP1A2METAP2DYRK1AKEAP1
SCHEMBL29272576 0.80 MCHR1 (0.52) MCHR1CYP1A2METAP2DYRK1AKEAP1
SCHEMBL22166710 0.78 SSTR4 (0.46) MCHR1CYP1A2METAP2DYRK1AKEAP1
SCHEMBL19950935 0.78 SSTR4 (0.49) MCHR1CYP1A2METAP2DYRK1AKEAP1
SCHEMBL19465707 0.78 SSTR4 (0.46) MCHR1CYP1A2METAP2DYRK1AKEAP1
SCHEMBL16473235 0.76 TGFBR1 (0.56) MCHR1CYP1A2METAP2DYRK1ARET

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250376473-A1 PRMTS INHIBITOR AND USE THEREOF CYTOSINLAB THERAPEUTICS CO LTD (CN) 2025-12-11 US disclosed
EP-4549442-A1 PRMT5 INHIBITORS AND USE THEREOF Cytosinlab Therapeutics Co., Ltd. (CN) 2025-05-07 EP disclosed
US-20250059190-A1 GCN2 INHIBITORS AND USES THEREOF MERCK PATENT GMBH (DE) 2025-02-20 US disclosed
CN-119487041-A PRMT5 inhibitor and application thereof 上海赛岚生物科技有限公司 2025-02-18 CN disclosed
US-12084438-B2 GCN2 inhibitors and uses thereof MERCK PATENT GMBH (DE) 2024-09-10 US disclosed
CN-117659010-A GCN2 inhibitors and uses thereof 默克专利股份有限公司 2024-03-08 CN disclosed
WO-2024046512-A2 NITROGEN-CONTAINING MACROCYCLIC COMPOUND, AND PREPARATION METHOD THEREFOR AND MEDICAL USE THEREOF 中国医药研究开发中心有限公司 2024-03-07 WO disclosed
WO-2024002377-A1 CLASS OF PRMT5 INHIBITORS AND USE THEREOF 上海赛岚生物科技有限公司 2024-01-04 WO disclosed
CN-111867581-B GCN2 inhibitors and uses thereof 默克专利股份有限公司 2023-12-26 CN disclosed
US-20230303563-A1 MULTI-CYCLIC IRAK AND FLT3 INHIBITING COMPOUNDS AND USES THEREOF CHILDREN'S HOSPITAL MEDICAL CENTER 2023-09-28 US disclosed
US-20180162852-A1 NOVEL COMPOUNDS MISSION THERAPEUTICS LIMITED 2018-06-14 US disclosed
US-9926307-B2 Compounds MISSION THERAPEUTICS LTD (GB) 2018-03-27 US disclosed
US-20170247365-A1 NOVEL COMPOUNDS MISSION THERAPEUTICS LTD (GB) 2017-08-31 US disclosed
WO-2016046530-A1 NOVEL COMPOUNDS MISSION THERAPEUTICS LTD (GB) 2016-03-31 WO disclosed
US-8367662-B2 Organic compounds NOVARTIS AG (CH) 2013-02-05 US disclosed
EP-2212323-B1 IMIDAZO [1,2-A] PYRIDINE DERIVATIVES USEFUL AS ALK INHIBITORS NOVARTIS AG (CH) 2012-08-15 EP disclosed
US-20100210641-A1 Organic Compounds NOVARTIS AG (CH) 2010-08-19 US disclosed
EP-2212323-A2 IMIDAZO [1,2-A] PYRIDINE DERIVATIVES USEFUL AS ALK INHIBITORS Novartis AG (CH) 2010-08-04 EP disclosed
US-20100160369-A1 S1P1 Agonists and Methods of Making And Using EXELIXIS, INC. (US) 2010-06-24 US disclosed
WO-2009050183-A2 IMIDAZO [1, 2-A] PYRIDINE DERIVATIVES USEFUL AS ALK INHIBITORS NOVARTIS AG (CH) 2009-04-23 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 (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-20100210641-A1 Organic Compounds ALK, ACVR1, ACVRL1 MCHR1 986/4885CYP1A2 1051/4885METAP2 4632/4885
US-20180162852-A1 NOVEL COMPOUNDS UCHL1, UCHL3, UCHL5 MCHR1 2836/4885CYP1A2 2383/4885METAP2 2435/4885
US-12084438-B2 GCN2 inhibitors and uses thereof EIF2AK4, GCN1, GCGR MCHR1 4521/4885CYP1A2 3059/4885METAP2 358/4885
US-20250059190-A1 GCN2 INHIBITORS AND USES THEREOF EIF2AK4, GCN1, GCGR MCHR1 4521/4885CYP1A2 3059/4885METAP2 358/4885
US-20170247365-A1 NOVEL COMPOUNDS UCHL1, UCHL3, UCHL5 MCHR1 2836/4885CYP1A2 2383/4885METAP2 2435/4885
US-20230303563-A1 MULTI-CYCLIC IRAK AND FLT3 INHIBITING COMPOUNDS AND USES THEREOF FLT3, IRAK2, IRAK3 MCHR1 4706/4885CYP1A2 4679/4885METAP2 2913/4885
US-20250376473-A1 PRMTS INHIBITOR AND USE THEREOF PRMT5, PRMT1, PRMT6 MCHR1 3598/4885CYP1A2 2104/4885METAP2 2318/4885
US-20100160369-A1 S1P1 Agonists and Methods of Making And Using S1PR1, S1PR5, S1PR3 MCHR1 199/4885CYP1A2 1401/4885METAP2 2517/4885

“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.