SCHEMBL7904697

SCHEMBL7904697

CCN1CCN(C)CC1=O

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
P2RX7 Q99572 2/20 0.39
GAA P10253 2/20 0.37
CHRM2 P08172 1/20 0.35
CHRM3 P20309 1/20 0.35
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
ALOX15 P16050 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
CHRNB2 P17787 1/20 0.32
CHRNA4 P43681 1/20 0.32
SLC6A2 P23975 2/20 0.31
SLC6A4 P31645 2/20 0.31
USP19 O94966 1/20 0.31
HTT P42858 1/20 0.31
PIK3CD O00329 1/20 0.31
POLB P06746 1/20 0.30

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
SCHEMBL18391569 0.87 SLC6A2 (0.39) P2RX7CHRM2CHRM3CHRNB2CHRNA4
SCHEMBL12311449 0.84 GAA (0.40) P2RX7GAANPC1RAB9ACHRNB2
SCHEMBL15244580 0.81 NPC1 (0.40) GAANPC1RAB9AALOX15SMN1; SMN2
SCHEMBL16281072 0.80 GAA (0.56) GAACHRM2CHRM3NPC1RAB9A
SCHEMBL22230513 0.80 GAA (0.40) GAANPC1RAB9ASLC6A2SLC6A4
SCHEMBL18391585 0.80 GAA (0.36) GAANPC1RAB9ASLC6A2SLC6A4
SCHEMBL772590 0.80 GAA (0.36) GAANPC1RAB9ASLC6A2SLC6A4
SCHEMBL26032908 0.79 PLA2G2A (0.41) GAANPC1RAB9AALOX15SMN1; SMN2
SCHEMBL6365551 0.79
SCHEMBL14447305 0.78 GAA (0.39) GAANPC1RAB9AALOX15USP19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024039858-A1 ESTROGEN RECEPTOR MODULATORS AND USES THEREOF OLEMA PHARMACEUTICALS, INC. (US) 2024-02-22 WO disclosed
US-20230330099-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS VANDERBILT UNIVERSITY 2023-10-19 US disclosed
US-20230322789-A1 PYRAZOLOPYRIDAZINONE COMPOUND, AND PHARMACEUTICAL COMPOSITION AND USE THEREOF BROADENBIO CO., LTD. (CN) 2023-10-12 US disclosed
US-20230265116-A1 DEGRADATION OF (EGFR) BY CONJUGATION OF EGFR INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE BEONE MEDICINES I GMBH (CH) 2023-08-24 US disclosed
WO-2023082044-A1 5-FORMYL HETEROCYCLIC AMIDE COMPOUND AND USE THEREOF 暨南大学 2023-05-19 WO disclosed
US-20230133132-A1 NAMPT MODULATORS CYTOKINETICS, INC. 2023-05-04 US disclosed
US-20230002356-A1 COMPOUNDS AND USES THEREOF PANO THERAPEUTICS, INC. (US) 2023-01-05 US disclosed
WO-2022011091-A1 TREATMENT OF CANCER, INFLAMMATORY DISEASES AND AUTOIMMUNE DISEASES USHER III INITIATIVE, INC. (US) 2022-01-13 WO disclosed
EP-3322706-B1 SUBSTITUTED PYRAZOLO[1,5-A]PYRIDINE COMPOUNDS AS RET KINASE INHIBITORS ARRAY BIOPHARMA INC (US) 2020-11-11 EP disclosed
US-10392375-B2 Heteroaryl compounds as IRAK inhibitors and uses thereof MERCK PATENT GMBH (DE) 2019-08-27 US disclosed
US-7468371-B2 Tricyclic pyrazole kinase inhibitors ABBOTT LABORATORIES INC. (US) 2008-12-23 US disclosed
US-20080293704-A1 FACTOR Xa INHIBITORS MILLENNIUM PHARMACEUTICALS, INC. 2008-11-27 US disclosed
US-7345178-B2 Sirtuin modulating compounds SIRTRIS PHARMACEUTICALS, INC. (US) 2008-03-18 US disclosed
US-20070197537-A1 Heterobicyclic thiophene compounds and methods of use ARRAY BIOPHARMA, INC. 2007-08-23 US disclosed
US-20070185326-A1 antiinflammatory agents; antiarthritic agents MITSUBISHI TANABE PHARMA CORPORATION (JP) 2007-08-09 US disclosed
US-20070185326-A1 antiinflammatory agents; antiarthritic agents MITSUBISHI TANABE PHARMA CORPORATION (JP) 2007-08-09 US disclosed
US-20070161647-A1 QUINOLINE-4-CARBOXAMIDE DERIVATIVES AS NK-3 and NK-2 RECEPTOR ANTAGONISTS GLAXOSMITHKLINE S.P.A. 2007-07-12 US disclosed
US-20070161647-A1 QUINOLINE-4-CARBOXAMIDE DERIVATIVES AS NK-3 and NK-2 RECEPTOR ANTAGONISTS GLAXOSMITHKLINE S.P.A. 2007-07-12 US disclosed
US-4112049-A PIPERAZINONES THE DOW CHEMICAL COMPANY (US) 1978-09-05 US disclosed
US-4100256-A TO HYDROGEN SULFIDE AND CARBON DIOXIDE THE DOW CHEMICAL COMPANY (US) 1978-07-11 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 (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-20230265116-A1 DEGRADATION OF (EGFR) BY CONJUGATION OF EGFR INHIBITORS WITH E3 LIGASE LIGAND AND METHODS OF USE EGFR, CBL, ERBB2 P2RX7 4743/4885GAA 1842/4885CHRM2 4766/4885
US-20070197537-A1 Heterobicyclic thiophene compounds and methods of use ERBB2, LCK, SRC P2RX7 1959/4885GAA 1103/4885CHRM2 3376/4885
US-20080293704-A1 FACTOR Xa INHIBITORS TFPI, F12, F11 P2RX7 1813/4885GAA 354/4885CHRM2 4293/4885
US-20230133132-A1 NAMPT MODULATORS NAMPT, MC4R, SIRT1 P2RX7 1867/4885GAA 2947/4885CHRM2 730/4885
US-10392375-B2 Heteroaryl compounds as IRAK inhibitors and uses thereof IRAK2, IRAK3, IRAK1 P2RX7 1413/4885GAA 1757/4885CHRM2 4730/4885
US-20230330099-A1 SUBSTITUTED INDOLE MCL-1 INHIBITORS MCL1, BCL2L1, BCL9 P2RX7 4563/4885GAA 3420/4885CHRM2 4814/4885
US-20070161647-A1 QUINOLINE-4-CARBOXAMIDE DERIVATIVES AS NK-3 and NK-2 RECEPTOR ANTAGONISTS KCNQ3, KCNK3, KCNK2 P2RX7 190/4885GAA 1364/4885CHRM2 739/4885
US-20230002356-A1 COMPOUNDS AND USES THEREOF HIF1AN, HIF1A, EGLN2 P2RX7 2713/4885GAA 603/4885CHRM2 4862/4885
US-20230322789-A1 PYRAZOLOPYRIDAZINONE COMPOUND, AND PHARMACEUTICAL COMPOSITION AND USE THEREOF PDXK, CMPK1, GCK P2RX7 291/4885GAA 2326/4885CHRM2 2459/4885
US-20070185326-A1 antiinflammatory agents; antiarthritic agents MAPK1, CHUK, MAPK3 P2RX7 1272/4885GAA 4746/4885CHRM2 2306/4885

“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.