SCHEMBL1439628

SCHEMBL1439628

C1CCN(C2CCOC2)CC1

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
KDM2B Q8NHM5 1/20 0.35
L3MBTL3 Q96JM7 2/20 0.35
L3MBTL1 Q9Y468 2/20 0.35
HRH3 Q9Y5N1 9/20 0.35
HTR6 P50406 1/20 0.34
HPGD P15428 1/20 0.34

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
SCHEMBL24770316 1.00 KDM4E (0.36) KDM4EALDH1A1KDM2BL3MBTL3L3MBTL1
SCHEMBL14529673 0.98 KDM2B (0.36) KDM4EALDH1A1KDM2BL3MBTL3L3MBTL1
SCHEMBL26008055 0.93
SCHEMBL5004416 0.92 KDM2B (0.35) KDM4EALDH1A1KDM2BL3MBTL3L3MBTL1
SCHEMBL13344 0.88 HTR6 (0.38) KDM4EALDH1A1L3MBTL3L3MBTL1HTR6
SCHEMBL11024494 0.86 SMN1; SMN2 (0.41) KDM4EALDH1A1L3MBTL3L3MBTL1HRH3
SCHEMBL24221676 0.86 SMN1; SMN2 (0.41) KDM4EALDH1A1L3MBTL3L3MBTL1HRH3
SCHEMBL13207 0.85 L3MBTL3 (0.46) KDM4EALDH1A1L3MBTL3L3MBTL1HRH3
SCHEMBL2358820 0.84 SMN1; SMN2 (0.42) KDM4EALDH1A1L3MBTL3L3MBTL1HRH3
SCHEMBL16878171 0.84 L3MBTL3 (0.38) KDM4EALDH1A1L3MBTL3L3MBTL1HTR6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12540131-B2 N-(heteroaryl) quinazolin-2-amine derivatives as LRRK2 inhibitors, pharmaceutical compositions, and uses thereof MERCK SHARP & DOHME LLC (US) 2026-02-03 US claimed
US-20230023066-A1 N-(HETEROARYL) QUINAZOLIN-2-AMINE DERIVATIVES AS LRRK2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS, AND USES THEREOF MERCK SHARP & DOHME CORP. (US) 2023-01-26 US claimed
WO-2011023812-A1 MICROSOMAL PROSTAGLANDIN E SYNTHASE-1 (MPGES1) INHIBITORS NOVASAID AB (SE) 2011-03-03 WO claimed
US-12312353-B2 Piperidinyl-methyl-purineamines as NSD2 inhibitors and anti-cancer agents NOVARTIS AG (CH) 2025-05-27 US disclosed
US-20250163074-A1 CDK Inhibitors And Their Use As Pharmaceuticals PRELUDE THERAPEUTICS INCORPORATED 2025-05-22 US disclosed
US-12129262-B2 CDK inhibitors and their use as pharmaceuticals PRELUDE THERAPEUTICS INCORPORATED (US) 2024-10-29 US disclosed
WO-2023159148-A2 INHIBITORS OF NLRP3 PTC THERAPEUTICS, INC. (US) 2023-08-24 WO disclosed
WO-2023016434-A1 COMPOUNDS TARGETING MUTANT OF P53 JACOBIO PHARMACEUTICALS CO., LTD. (CN) 2023-02-16 WO disclosed
US-20230002388-A1 PIPERIDINYL-METHYL-PURINEAMINES AS NSD2 INHIBITORS AND ANTI-CANCER AGENTS CHINA NOVARTIS INSTITUTES FOR BIOMEDICAL RESEARCH CO., LTD. (CN) 2023-01-05 US disclosed
US-20220267345-A1 CDK Inhibitors And Their Use As Pharmaceuticals PRELUDE THERAPEUTICS, INCORPORATED 2022-08-25 US disclosed
US-11420970-B1 Piperidinyl-methyl-purineamines as NSD2 inhibitors and anti-cancer agents NOVARTIS AG (CH) 2022-08-23 US disclosed
WO-2021254254-A1 ORGANIC ARSENIC-BASED TYPE II PYRUVATE KINASE INHIBITOR AS WELL AS PREPARATION METHOD THEREFOR AND USE THEREOF 中国科学院上海有机化学研究所 2021-12-23 WO disclosed
WO-2016112284-A1 (PIPERIDIN-3-YL)(NAPHTHALEN-2-YL)METHANONE DERIVATIVES AND RELATED COMPOUNDS AS INHIBITORS OF THE HISTONE DEMETHYLASE KDM2B FOR THE TREATMENT OF CANCER GENENTECH, INC. (US) 2016-07-14 WO disclosed
US-20110183974-A1 1,2,4-OXADIAZOLE SUBSTITUTED PIPERIDINE AND PIPERAZINE DERIVATIVES AS SMO ANTAGONISTS INSTITUTO DI RICERCHE DI BIOLOGIA MOLECOLARE P. ANGELETTI (IT) 2011-07-28 US disclosed
CN-1589153-A Prevention or treatment of urinary disorders TAKEDA CHEMICAL INDUSTRIES LTD (JP) 2005-03-02 CN 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 (9 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-12540131-B2 N-(heteroaryl) quinazolin-2-amine derivatives as LRRK2 inhibitors, pharmaceutical compositions, and uses thereof LRRK2, PARK7, SNCA KDM4E 3633/4885ALDH1A1 2665/4885KDM2B 4398/4885
US-20220267345-A1 CDK Inhibitors And Their Use As Pharmaceuticals CDK6, CDK1, CDK3 KDM4E 325/4885ALDH1A1 2921/4885KDM2B 395/4885
US-12312353-B2 Piperidinyl-methyl-purineamines as NSD2 inhibitors and anti-cancer agents NSD2, NSD1, NSD3 KDM4E 769/4885ALDH1A1 3642/4885KDM2B 825/4885
US-20250163074-A1 CDK Inhibitors And Their Use As Pharmaceuticals CDK6, CDK1, CDK3 KDM4E 325/4885ALDH1A1 2921/4885KDM2B 395/4885
US-11420970-B1 Piperidinyl-methyl-purineamines as NSD2 inhibitors and anti-cancer agents NSD2, NSD1, NSD3 KDM4E 769/4885ALDH1A1 3642/4885KDM2B 825/4885
US-20230023066-A1 N-(HETEROARYL) QUINAZOLIN-2-AMINE DERIVATIVES AS LRRK2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS, AND USES THEREOF LRRK2, CLK2, PARK7 KDM4E 2295/4885ALDH1A1 4080/4885KDM2B 2764/4885
US-12129262-B2 CDK inhibitors and their use as pharmaceuticals CDK6, CDK1, CDK3 KDM4E 325/4885ALDH1A1 2921/4885KDM2B 395/4885
US-20230002388-A1 PIPERIDINYL-METHYL-PURINEAMINES AS NSD2 INHIBITORS AND ANTI-CANCER AGENTS NSD2, NSD1, NSD3 KDM4E 769/4885ALDH1A1 3642/4885KDM2B 825/4885
US-20110183974-A1 1,2,4-OXADIAZOLE SUBSTITUTED PIPERIDINE AND PIPERAZINE DERIVATIVES AS SMO ANTAGONISTS SHH, SMO, GLI1 KDM4E 2888/4885ALDH1A1 663/4885KDM2B 2739/4885

“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.