Piperidine

Piperidine

SCHEMBL631560

C1CCNCC1.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Piperidine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.45
SMN1; SMN2 Q16637 3/20 0.45
LMNA P02545 3/20 0.45
HTT P42858 2/20 0.45
KDM4E B2RXH2 2/20 0.45
MAPT P10636 2/20 0.45
TDP1 Q9NUW8 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
PKM P14618 3/20 0.44
POLB P06746 1/20 0.44
CYP2D6 P10635 1/20 0.44
KMT2A Q03164 3/20 0.44
HSD17B10 Q99714 1/20 0.44
MEN1 O00255 1/20 0.44
GAA P10253 2/20 0.43
CYP3A4 P08684 2/20 0.43
TP53 P04637 1/20 0.43
GLA P06280 1/20 0.43
ALOX12 P18054 1/20 0.43
NFKB1 P19838 1/20 0.43

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
Piperidine SCHEMBL4867261 1.00 ALDH1A1 (0.45) ALDH1A1SMN1; SMN2LMNAHTTKDM4E
Piperidine SCHEMBL16927692 0.98 ALDH1A1 (0.44) ALDH1A1SMN1; SMN2LMNAHTTKDM4E
Pyrrolidine SCHEMBL2531422 0.98 ALDH1A1 (0.46) ALDH1A1SMN1; SMN2LMNAHTTKDM4E
Pyrrolidine SCHEMBL16241174 0.96 ALDH1A1 (0.45) ALDH1A1SMN1; SMN2LMNAHTTKDM4E
Azetidine SCHEMBL28290955 0.94 ALDH1A1 (0.49) ALDH1A1SMN1; SMN2LMNAHTTKDM4E
Aziridine SCHEMBL5185484 0.92 ALDH1A1 (0.50) ALDH1A1SMN1; SMN2LMNAHTTKDM4E
Piperazine SCHEMBL7635861 0.90 ALDH1A1 (0.49) ALDH1A1SMN1; SMN2LMNAHTTKDM4E
Piperazine SCHEMBL5875357 0.90 ALDH1A1 (0.49) ALDH1A1SMN1; SMN2LMNAHTTKDM4E
Cyclohexane SCHEMBL27563472 0.88 GAA (0.54) ALDH1A1SMN1; SMN2LMNAHTTKDM4E
Cyclopropane SCHEMBL2101355 0.88 GAA (0.54) ALDH1A1SMN1; SMN2LMNAHTTKDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-107652247-B Preparation method of 2-methyl-3- [4, 5-dihydroisoxazole ] -4-methylsulfonyl ethyl benzoate 黄河三角洲京博化工研究院有限公司 2020-11-03 CN claimed
CN-105541664-B A kind of method for synthesizing cyanoacrylate 潍坊同业化学有限公司 2018-01-30 CN claimed
EP-2240466-A1 PHARMACEUTICALLY ACCEPTABLE SALTS OF 2-{4-[(3S)-PIPERIDIN-3- YL]PHENYL} -2H-INDAZOLE-7-CARBOXAMIDE Merck Sharp & Dohme Limited (GB) 2010-10-20 EP claimed
WO-2009087381-A1 PHARMACEUTICALLY ACCEPTABLE SALTS OF 2-{4-[(3S)-PIPERIDIN-3- YL]PHENYL} -2H-INDAZOLE-7-CARBOXAMIDE MERCK SHARP & DOHME LTD (GB) 2009-07-16 WO claimed
EP-0131587-B1 STATIC REDUCTION IN MAGNETIC RECORDING CASSETTES MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1993-08-04 EP claimed
US-3988159-A Light-sensitive material containing nitrone for forming heat-fixed images AMERICAN CAN COMPANY (US) 1976-10-26 US claimed
EP-4479050-A1 USE OF NIRAPARIB FOR THE TREATMENT OF BRAIN CANCER Tesaro, Inc. (US) 2024-12-25 EP disclosed
CN-117222644-A 2- ((4- ((S) -2- (4-chloro-2-fluorophenyl) -2-methylbenzo [ d ] [1,3] dioxol-4-yl) piperidin-1-yl) methyl) -1- (((S) -oxetan-2-yl) methyl) -1H-imidazole derivatives as GLP1 receptor activators for the treatment of obesity 诺华股份有限公司 2023-12-12 CN disclosed
WO-2023159066-A1 USE OF NIRAPARIB FOR THE TREATMENT OF BRAIN CANCER TESARO, INC. (US) 2023-08-24 WO disclosed
CN-116323599-A Heterocyclic GLP-1 agonists 加舒布鲁姆生物公司 2023-06-23 CN disclosed
US-11365192-B2 Pyridine compound substituted with azole TAISHO PHARMACEUTICAL CO., LTD. (JP) 2022-06-21 US disclosed
EP-2420891-B1 Process for immersion lithography ROHM & HAAS ELECT MAT (US) 2021-06-23 EP disclosed
US-20210122741-A1 PYRIDINE COMPOUND SUBSTITUTED WITH AZOLE TAISHO PHARMACEUTICAL CO., LTD (JP) 2021-04-29 US disclosed
US-4722017-A NONVOLATILE, ELECTROCONDUCTIVE ORGANIC COATING MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1988-01-26 US disclosed
US-4570197-A COATING OF ELECTOCONDUCTIVE ORGANIC COATING MINNESOTA MINING & MANUFACTURING COMPANY (US) 1986-02-11 US disclosed
EP-0131587-A1 STATIC REDUCTION IN MAGNETIC RECORDING CASSETTES. MINNESOTA MINING & MFG (US) 1985-01-23 EP disclosed
WO-1984002798-A1 STATIC REDUCTION IN MAGNETIC RECORDING CASSETTES MINNESOTA MINING & MFG (US) 1984-07-19 WO disclosed
US-4343891-A CONVERTING TO COMPOUND HAVING FEWER THAN FOUR CARBON-TO-BORON BONDS MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1982-08-10 US disclosed
US-4313978-A Antistatic compositions and treatment MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1982-02-02 US disclosed
US-3988159-A Light-sensitive material containing nitrone for forming heat-fixed images AMERICAN CAN COMPANY (US) 1976-10-26 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 (2 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-20210122741-A1 PYRIDINE COMPOUND SUBSTITUTED WITH AZOLE CYP2C19, CYP4A11, CYP11B1 ALDH1A1 378/4885SMN1; SMN2 4813/4885LMNA 4665/4885
US-11365192-B2 Pyridine compound substituted with azole CYP2C19, CYP4A11, CYP11B1 ALDH1A1 378/4885SMN1; SMN2 4813/4885LMNA 4665/4885

“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.