SCHEMBL4157022

SCHEMBL4157022

Nc1cnc2c(F)cccc2c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.42
KDM4E B2RXH2 7/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
SYK P43405 2/20 0.37
PSMD14 O00487 2/20 0.37
COPS5 Q92905 2/20 0.37
NPC1 O15118 1/20 0.37
ALDH1A1 P00352 2/20 0.36
MAPT P10636 2/20 0.36
TP53 P04637 1/20 0.36
HSP90AA1 P07900 1/20 0.36
HSP90AB1 P08238 1/20 0.36
TSHR P16473 1/20 0.36
CASP1 P29466 1/20 0.36
HTT P42858 1/20 0.36
ATM Q13315 1/20 0.36
HSD17B10 Q99714 1/20 0.36
PARP1 P09874 2/20 0.36
ABCB1 P08183 1/20 0.36

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
SCHEMBL4640948 0.86 PDGFRB (0.40) SMN1; SMN2KDM4EMEN1KMT2ASYK
SCHEMBL3050683 0.78 BACE1 (0.50) SMN1; SMN2KDM4EPSMD14COPS5ALDH1A1
SCHEMBL3704824 0.77 KDM4E (0.62) KDM4EMEN1KMT2ANPC1TSHR
SCHEMBL19343131 0.77 KDM4E (0.44) SMN1; SMN2KDM4EMEN1KMT2APSMD14
SCHEMBL3060889 0.77 KDM4E (0.37) SMN1; SMN2KDM4EPSMD14COPS5NPC1
SCHEMBL3064498 0.77 NR4A2 (0.46) SMN1; SMN2KDM4EPSMD14COPS5ALDH1A1
SCHEMBL3718782 0.77 KDM4E (0.62) KDM4EPSMD14COPS5PARP1ABCB1
SCHEMBL1666214 0.77 TET2 (0.44) SMN1; SMN2KDM4EMEN1KMT2APSMD14
SCHEMBL12487794 0.77 KDM4E (0.44) KDM4ESYKPSMD14COPS5NPC1
SCHEMBL14923574 0.77 KDM4E (0.38) SMN1; SMN2KDM4EMEN1KMT2APSMD14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250171431-A1 HETEROCYCLIC INHIBITORS OF IGF-1R FOR TREATMENT OF DISEASE HORIZON THERAPEUTICS IRELAND DAC (IE) 2025-05-29 US disclosed
WO-2025030163-A1 HETEROCYCLIC INHIBITORS OF IGF-1R FOR TREATMENT OF DISEASE HORIZON THERAPEUTICS IRELAND DAC (IE) 2025-02-06 WO disclosed
US-20230278984-A1 UREA DERIVATIVES AS PYRUVATE KINASE ACTIVATORS GLOBAL BLOOD THERAPEUTICS INC (US) 2023-09-07 US disclosed
US-11744246-B2 Preparation of mammalian oocyte for fertilization via a soluble human PH20 hyaluronidase polypeptide SYNGENTA PARTICIPATIONS AG (CH) 2023-09-05 US disclosed
EP-4188542-A1 UREA DERIVATIVES AS PYRUVATE KINASE ACTIVATORS Global Blood Therapeutics, Inc. (US) 2023-06-07 EP disclosed
US-11584740-B2 Microbiocidal quinoline (thio)carboxamide derivatives SYNGENTA PARTICIPATIONS AG (CH) 2023-02-21 US disclosed
CN-110603253-B Heteroaryl phenylamino quinolines and analogs 拜耳公司 2023-01-20 CN disclosed
EP-3853207-B1 MICROBIOCIDAL QUINOLINE CARBOXAMIDE DERIVATIVES SYNGENTA CROP PROTECTION AG (CH) 2022-10-19 EP disclosed
US-11457629-B2 Heteroarylphenylaminoquinolines and analogues BAYER AKTIENGESELLSCHAFT (DE) 2022-10-04 US disclosed
US-11440888-B2 Microbiocidal quinoline carboxamide derivatives SYNGENTA CROP PROTECTION AG (CH) 2022-09-13 US disclosed
US-10000482-B2 Kinase inhibitors ORIGENIS GMBH (DE) 2018-06-19 US disclosed
US-9637491-B2 Pyrazolo[4,3-D]pyrimidines as kinase inhibitors ORIGENIS GMBH (DE) 2017-05-02 US disclosed
US-20150266882-A1 PYRAZOLO[4,3-D]PYRIMIDINES AS KINASE INHIBITORS ORIGENIS GMBH (DE) 2015-09-24 US disclosed
US-20150259340-A1 NOVEL KINASE INHIBITORS ORIGENIS GMBH (DE) 2015-09-17 US disclosed
WO-2014060113-A1 NOVEL KINASE INHIBITORS ORIGENIS GMBH (DE) 2014-04-24 WO disclosed
WO-2014060112-A1 PYRAZOLO[4,3-D]PYRIMIDINES AS KINASE INHIBITORS ORIGENIS GMBH (DE) 2014-04-24 WO disclosed
US-20090186918-A1 Triazole Compounds as Lipoxygenase Inhibitors BIOLIPOX AB (SE) 2009-07-23 US disclosed
CN-101300236-A Triazole compounds as lipoxygenase inhibitors BIOLIPOX AB (SE) 2008-11-05 CN disclosed
EP-1943234-A1 TRIAZOLE COMPOUNDS AS LIPOXYGENASE INHIBITORS Biolipox AB (SE) 2008-07-16 EP disclosed
WO-2007051982-A1 TRIAZOLE COMPOUNDS AS LIPOXYGENASE INHIBITORS BIOLIPOX AB (SE) 2007-05-10 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 (10 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-20150259340-A1 NOVEL KINASE INHIBITORS LRRK2, MYLK2, MYLK SMN1; SMN2 882/4885KDM4E 1662/4885MEN1 544/4885
US-20150266882-A1 PYRAZOLO[4,3-D]PYRIMIDINES AS KINASE INHIBITORS LRRK2, MYLK2, MYLK SMN1; SMN2 835/4885KDM4E 1409/4885MEN1 1218/4885
US-20230278984-A1 UREA DERIVATIVES AS PYRUVATE KINASE ACTIVATORS PKM, PDK1, PDK2 SMN1; SMN2 722/4885KDM4E 1378/4885MEN1 4531/4885
US-11440888-B2 Microbiocidal quinoline carboxamide derivatives IDO1, TLR1, TLR5 SMN1; SMN2 4663/4885KDM4E 1655/4885MEN1 2071/4885
US-11744246-B2 Preparation of mammalian oocyte for fertilization via a soluble human PH20 hyaluronidase polypeptide PHF20, FUCA1, ZP1 SMN1; SMN2 4536/4885KDM4E 4050/4885MEN1 502/4885
US-11457629-B2 Heteroarylphenylaminoquinolines and analogues PIK3C3, CYP4X1, CYP1A2 SMN1; SMN2 4635/4885KDM4E 892/4885MEN1 2836/4885
US-20250171431-A1 HETEROCYCLIC INHIBITORS OF IGF-1R FOR TREATMENT OF DISEASE IGF1R, TRHR, TSHR SMN1; SMN2 4102/4885KDM4E 2811/4885MEN1 160/4885
US-11584740-B2 Microbiocidal quinoline (thio)carboxamide derivatives IFNG, TLR1, IDO1 SMN1; SMN2 4749/4885KDM4E 1828/4885MEN1 2747/4885
US-20090186918-A1 Triazole Compounds as Lipoxygenase Inhibitors ALOX15, ALOX15B, ALOX12 SMN1; SMN2 4658/4885KDM4E 3030/4885MEN1 4656/4885
US-10000482-B2 Kinase inhibitors LRRK2, MYLK2, MYLK SMN1; SMN2 986/4885KDM4E 1645/4885MEN1 636/4885

“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.