SCHEMBL4404024

SCHEMBL4404024

CCC(=O)N1CCC(C(C)(C)C)CC1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 1/20 0.51
CYP2D6 P10635 1/20 0.50
KCNH2 Q12809 1/20 0.50
HRH3 Q9Y5N1 1/20 0.50
EPHX2 P34913 10/20 0.49
ALDH1A1 P00352 2/20 0.42
CHRNB2 P17787 2/20 0.41
CHRNA3 P32297 2/20 0.41
CHRNA4 P43681 2/20 0.41
NPC1 O15118 1/20 0.41
CHRNB3 Q05901 1/20 0.41
CHRNA6 Q15825 1/20 0.41
EPHX1 P07099 1/20 0.41
CHRNB4 P30926 1/20 0.40
CHRNA7 P36544 1/20 0.40
BLM P54132 1/20 0.40

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
SCHEMBL19703906 0.89 HSD11B1 (0.45) HSD11B1CYP2D6KCNH2HRH3EPHX2
SCHEMBL4550228 0.86 EPHX2 (0.47) HSD11B1EPHX2ALDH1A1CHRNB2CHRNA3
SCHEMBL12384632 0.84 CYP2D6 (0.50) HSD11B1CYP2D6KCNH2HRH3EPHX2
SCHEMBL12510683 0.82 EPHX2 (0.47) EPHX2ALDH1A1CHRNB2CHRNA3CHRNA4
SCHEMBL16591619 0.82 CYP2D6 (0.49) HSD11B1CYP2D6KCNH2HRH3EPHX2
SCHEMBL24550414 0.82 ALDH1A1 (0.63) HSD11B1CYP2D6KCNH2HRH3EPHX2
SCHEMBL12890994 0.82 CYP2D6 (0.49) HSD11B1CYP2D6KCNH2HRH3EPHX2
SCHEMBL20939041 0.82 GNAI3 (0.55) HSD11B1CYP2D6KCNH2HRH3NPC1
SCHEMBL12384399 0.81 CYP2D6 (0.47) HSD11B1CYP2D6KCNH2HRH3EPHX2
SCHEMBL13964621 0.80 GNAI3 (0.62) CYP2D6KCNH2HRH3NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230131535-A1 ARYLMETHYLENE AROMATIC COMPOUNDS AS Kv1.3 POTASSIUM SHAKER CHANNEL BLOCKERS D. E. SHAW RESEARCH, LLC 2023-04-27 US disclosed
US-20230120619-A1 BIFUNCTIONAL DEGRADERS OF INTERLEUKIN-1 RECEPTOR-ASSOCIATED KINASES AND THERAPEUTIC USE THEREOF GILEAD SCIENCES, INC. 2023-04-20 US disclosed
US-20220177508-A1 C10-Cyclic Substituted 13-Membered Macrolides and Uses Thereof ZIKANI THERAPEUTICS, INC. 2022-06-09 US disclosed
US-20210002265-A1 PYRAZOLE DERIVATIVES AS INHIBITORS OF THE WNT SIGNALLING PATHWAY Université de Lausanne (CH) 2021-01-07 US disclosed
US-20180222882-A1 PYRIDAZINE DERIVATIVES AS RORc MODULATORS GENENTECH, INC. (US) 2018-08-09 US disclosed
US-20150353495-A1 NICOTINAMIDES AS JAK KINASE MODULATORS ALEXION PHARMACEUTICALS, INC. 2015-12-10 US disclosed
US-9102625-B2 Nicotinamides as JAK kinase modulators PORTOLA PHARMACEUTICALS, INC. (US) 2015-08-11 US disclosed
US-20120108566-A1 NICOTINAMIDES AS JAK KINASE MODULATORS PORTOLA PHARMACEUTICALS, INC. (US) 2012-05-03 US disclosed
US-20120108566-A1 NICOTINAMIDES AS JAK KINASE MODULATORS PORTOLA PHARMACEUTICALS, INC. (US) 2012-05-03 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 (7 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-20210002265-A1 PYRAZOLE DERIVATIVES AS INHIBITORS OF THE WNT SIGNALLING PATHWAY WNT1, WNT3A, WNT3 HSD11B1 77/4885CYP2D6 73/4885KCNH2 4233/4885
US-20180222882-A1 PYRIDAZINE DERIVATIVES AS RORc MODULATORS RORC, RORB, RORA HSD11B1 856/4885CYP2D6 623/4885KCNH2 2161/4885
US-20230120619-A1 BIFUNCTIONAL DEGRADERS OF INTERLEUKIN-1 RECEPTOR-ASSOCIATED KINASES AND THERAPEUTIC USE THEREOF IRAK1, IRAK2, IRAK4 HSD11B1 3321/4885CYP2D6 4363/4885KCNH2 4830/4885
US-20220177508-A1 C10-Cyclic Substituted 13-Membered Macrolides and Uses Thereof RPS14, RPL12, RPL13A HSD11B1 174/4885CYP2D6 2066/4885KCNH2 970/4885
US-20150353495-A1 NICOTINAMIDES AS JAK KINASE MODULATORS JAK2, JAK1, NADK HSD11B1 2187/4885CYP2D6 1019/4885KCNH2 2615/4885
US-20230131535-A1 ARYLMETHYLENE AROMATIC COMPOUNDS AS Kv1.3 POTASSIUM SHAKER CHANNEL BLOCKERS KCNJ2, KCNA3, KCNK3 HSD11B1 1763/4885CYP2D6 670/4885KCNH2 7/4885
US-20120108566-A1 NICOTINAMIDES AS JAK KINASE MODULATORS JAK2, JAK1, NADK HSD11B1 2187/4885CYP2D6 1019/4885KCNH2 2615/4885

“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.