SCHEMBL3892437

SCHEMBL3892437

C#Cc1ccc(CNC)cc1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LOXL2 Q9Y4K0 1/20 0.65
KDM4E B2RXH2 1/20 0.48
CYP3A4 P08684 1/20 0.48
MAPT P10636 1/20 0.48
NCF1 P14598 2/20 0.42
NOS3 P29474 1/20 0.41
NOS1 P29475 1/20 0.41
NOS2 P35228 1/20 0.41
PYCR1 P32322 1/20 0.39
ADRB2 P07550 1/20 0.39
USP4 Q13107 1/20 0.38
USP7 Q93009 1/20 0.38
HDAC8 Q9BY41 2/20 0.38
CYP2C9 P11712 1/20 0.37
CYP2A6 P11509 1/20 0.37
CYP19A1 P11511 1/20 0.35
MEN1 O00255 1/20 0.35
ALDH1A1 P00352 1/20 0.35
POLB P06746 1/20 0.35
BLM P54132 1/20 0.35

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
SCHEMBL666165 0.81 PYCR1 (0.47) LOXL2PYCR1USP4USP7HDAC8
SCHEMBL2504209 0.80 KDM4E (0.68) LOXL2KDM4ECYP3A4MAPTNCF1
SCHEMBL509578 0.79 LOXL2 (1.00) LOXL2KDM4ECYP3A4MAPTNCF1
SCHEMBL578421 0.78 PYCR1 (0.46) LOXL2PYCR1USP4USP7HDAC8
SCHEMBL3840593 0.78 HDAC8 (0.43) LOXL2CYP3A4HDAC8CYP2A6ALDH1A1
SCHEMBL7284285 0.77 LOXL2 (0.65) LOXL2KDM4ECYP3A4MAPTNCF1
Hydrochloric Acid SCHEMBL8135282 0.77 LOXL2 (0.95) LOXL2KDM4ECYP3A4MAPTNCF1
Hydrochloric Acid SCHEMBL30925271 0.77 KDM4E (0.74) LOXL2KDM4ECYP3A4MAPTNCF1
SCHEMBL13671292 0.77 LOXL2 (0.39) LOXL2CYP3A4PYCR1USP4USP7
SCHEMBL12085987 0.77 LOXL2 (0.39) LOXL2KDM4EPYCR1USP4USP7

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 19 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250026742-A1 COMPOUND AS ATR KINASE INHIBITOR SUZHOU ARK BIOPHARMACEUTICAL CO., LTD. (CN) 2025-01-23 US disclosed
CN-118515621-A Azolyl alcohol compound containing ethynyl and application thereof 沈阳药科大学 2024-08-20 CN disclosed
CN-117794924-A Compounds useful as inhibitors of ATR kinase 苏州爱科百发生物医药技术有限公司 2024-03-29 CN disclosed
WO-2024064080-A1 STAT6 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2024-03-28 WO disclosed
EP-3915989-B1 JAK INHIBITOR AND PREPARATION METHOD THEREFOR FELICAMED BIOTECHNOLOGY CO LTD (CN) 2023-06-28 EP disclosed
WO-2023016525-A1 COMPOUND AS ATR KINASE INHIBITOR 苏州爱科百发生物医药技术有限公司 2023-02-16 WO disclosed
WO-2023016525-A1 COMPOUND AS ATR KINASE INHIBITOR 苏州爱科百发生物医药技术有限公司 2023-02-16 WO disclosed
EP-3798214-A1 MODULATORS OF CYSTIC FIBROSIS TRANSMEMBRANE CONDUCTANCE REGULATOR Vertex Pharmaceuticals Incorporated (US) 2021-03-31 EP disclosed
US-20210054007-A1 RECEPTOR INHIBITOR, PHARMACEUTICAL COMPOSITION COMPRISING SAME, AND USE THEREOF BEIJING TIDE PHARMACEUTICAL CO., LTD. (CN) 2021-02-25 US disclosed
EP-3770148-A1 RECEPTOR INHIBITOR, PHARMACEUTICAL COMPOSITION COMPRISING SAME, AND USE THEREOF Beijing Tide Pharmaceutical Co., Ltd. (CN) 2021-01-27 EP disclosed
US-9533965-B2 2-arylbenzofuran-7-formamide compounds, preparation method and use thereof SHANGHAI INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF SCIENCES (CN) 2017-01-03 US disclosed
US-20160347748-A1 BENZAMIDE AND NICOTINAMIDE COMPOUNDS AND METHODS OF USING SAME ONCOTARTIS INC. 2016-12-01 US disclosed
EP-2813495-B1 2-ARYLBENZOFURAN-7-FORMAMIDE COMPOUNDS, PREPARATION METHOD AND USE THEREOF SHANGHAI INST MATERIA MEDICA (CN) 2016-09-28 EP disclosed
EP-2813495-B1 2-ARYLBENZOFURAN-7-FORMAMIDE COMPOUNDS, PREPARATION METHOD AND USE THEREOF SHANGHAI INST MATERIA MEDICA (CN) 2016-09-28 EP disclosed
EP-2813495-A1 2-ARYLBENZOFURAN-7-FORMAMIDE COMPOUNDS, PREPARATION METHOD AND USE THEREOF Shanghai Institute of Materia Medica, Chinese Academy of Sciences (CN) 2014-12-17 EP disclosed
EP-2813495-A1 2-ARYLBENZOFURAN-7-FORMAMIDE COMPOUNDS, PREPARATION METHOD AND USE THEREOF Shanghai Institute of Materia Medica, Chinese Academy of Sciences (CN) 2014-12-17 EP disclosed
EP-2359862-B1 Hybrid block copolymer micelles with mixed stereochemistry for encapsulation of hydrophobic agents INTEZYNE TECHNOLOGIES INC (US) 2013-07-24 EP disclosed
US-7473797-B2 Methods of 1,3-enyne preparation using copper (I) catalysts UNIVERSITY OF MASSACHUSETTS (US) 2009-01-06 US disclosed
US-20050255575-A1 Methods of 1,3-enyne preparation using copper (I) catalysts NATIONAL SCIENCE FOUNDATION 2005-11-17 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 (3 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-20250026742-A1 COMPOUND AS ATR KINASE INHIBITOR ATR, CHEK2, CHEK1 LOXL2 3717/4885KDM4E 2567/4885CYP3A4 3039/4885
US-20160347748-A1 BENZAMIDE AND NICOTINAMIDE COMPOUNDS AND METHODS OF USING SAME NAMPT, NNT, NADK LOXL2 2767/4885KDM4E 1324/4885CYP3A4 1293/4885
US-20210054007-A1 RECEPTOR INHIBITOR, PHARMACEUTICAL COMPOSITION COMPRISING SAME, AND USE THEREOF TACR1, TACR2, GPBAR1 LOXL2 2009/4885KDM4E 3486/4885CYP3A4 333/4885

“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.