SCHEMBL1738475

SCHEMBL1738475

O=C(O)N1CCC(CN2CCNCC2)CC1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CACNA2D1 P54289 2/20 0.45
CACNA1B Q00975 2/20 0.45
CACNB1 Q02641 2/20 0.45
ITGB3 P05106 3/20 0.41
ITGA2B P08514 3/20 0.41
CHRNB2 P17787 1/20 0.40
CHRNA3 P32297 1/20 0.40
CHRNA4 P43681 1/20 0.40
CHRNB3 Q05901 1/20 0.40
CHRNA6 Q15825 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.39
SIGMAR1 Q99720 2/20 0.38
CHRM5 P08912 2/20 0.38
CHRM3 P20309 1/20 0.38
THRB P10828 2/20 0.38
MAPT P10636 3/20 0.37
TP53 P04637 1/20 0.37
GNAI3 P08754 1/20 0.36
GNAO1 P09471 1/20 0.36
GNAI1 P63096 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
SCHEMBL29579349 0.88 CACNA2D1 (0.40) CACNA2D1CACNA1BCACNB1ITGB3ITGA2B
SCHEMBL4475140 0.86 CACNA2D1 (0.58) CACNA2D1CACNA1BCACNB1ITGB3ITGA2B
SCHEMBL27152792 0.84 ITGB3 (0.41) CACNA2D1CACNA1BCACNB1ITGB3ITGA2B
SCHEMBL18389995 0.84 CXCR3 (0.43) CACNA2D1CACNA1BCACNB1ITGB3ITGA2B
SCHEMBL3555476 0.83 CHRM5 (0.54) SMN1; SMN2CHRM5THRBMAPTTP53
SCHEMBL4321783 0.83 CHRM5 (0.48) SMN1; SMN2CHRM5THRBMAPTTP53
SCHEMBL18909221 0.83 GNAI3 (0.47) CACNA2D1CACNA1BCACNB1ITGB3ITGA2B
SCHEMBL30020028 0.83 ITGB3 (0.46) ITGB3ITGA2BCHRNB2CHRNA3CHRNA4
SCHEMBL3165975 0.81 CHRM5 (0.57) SMN1; SMN2CHRM5THRBMAPTTP53
SCHEMBL27109392 0.81 CHRNB2 (0.58) CACNA2D1CACNA1BCACNB1ITGB3ITGA2B

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-20250320205-A1 STAT6 DEGRADERS GILEAD SCIENCES INC (US) 2025-10-16 US disclosed
WO-2024112122-A1 DEGRADER FOR DEGRADING BRD PROTEIN AND PHARMACEUTICAL COMPOSITION CONTAINING SAME 주식회사 이노큐어테라퓨틱스 2024-05-30 WO disclosed
WO-2024112119-A1 DEGRADER FOR DECOMPOSING CMET PROTEIN, AND PHARMACEUTICAL COMPOSITION COMPRISING SAME 주식회사 이노큐어테라퓨틱스 2024-05-30 WO disclosed
WO-2022223033-A1 SOS1 DEGRADING AGENT AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF 上海领泰生物医药科技有限公司 2022-10-27 WO disclosed
EP-3774804-A1 N-(3-(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)PHENYL)BENZAMIDE DERIVATIVES Novartis AG (CH) 2021-02-17 EP disclosed
WO-2019186343-A1 N-(3-(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)PHENYL)BENZAMIDE DERIVATIVES NOVARTIS AG (CH) 2019-10-03 WO disclosed
WO-2015086693-A1 PYRAZOLOPYRIMIDIN-2-YL DERIVATIVES AS JAK INHIBITORS ALMIRALL, S.A. (ES) 2015-06-18 WO disclosed
EP-2393552-A1 A NOVEL CYANOPYRIMIDINE DERIVATIVE Otsuka Pharmaceutical Co., Ltd. (JP) 2011-12-14 EP disclosed
WO-2010090299-A1 A NOVEL CYANOPYRIMIDINE DERIVATIVE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2010-08-12 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 (1 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-20250320205-A1 STAT6 DEGRADERS STAT6, STAT1, STAT5B CACNA2D1 3956/4885CACNA1B 4780/4885CACNB1 4704/4885

“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.