Piperidine

Piperidine

SCHEMBL4661791

C1CCNCC1.CC(=O)O.CCO

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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 3/20 0.45
FFAR3 O14843 2/20 0.36
LCK P06239 1/20 0.35
FYN P06241 1/20 0.35
CA2 P00918 1/20 0.33
CHKA P35790 1/20 0.33
KMT2A Q03164 1/20 0.33
TSHR P16473 3/20 0.32
SLC6A1 P30531 2/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
SLC6A11 P48066 1/20 0.32
LMNA P02545 1/20 0.32
SLC6A13 Q9NSD5 1/20 0.32
GABRP O00591 1/20 0.32
GABRD O14764 1/20 0.32
GABRA1 P14867 1/20 0.32
GABRB1 P18505 1/20 0.32
GABRG2 P18507 1/20 0.32
GABRB3 P28472 1/20 0.32
GABRA5 P31644 1/20 0.32

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 SCHEMBL28006849 0.92 ALDH1A1 (0.47) ALDH1A1FFAR3CA2CHKATSHR
Piperidine SCHEMBL28047155 0.90 FFAR3 (0.50) ALDH1A1FFAR3LCKFYNCA2
Piperidine SCHEMBL192668 0.89 ALDH1A1 (0.56) ALDH1A1FFAR3LCKFYNCA2
Piperidine SCHEMBL10332243 0.89 ALDH1A1 (0.56) ALDH1A1FFAR3LCKFYNCA2
Piperidine SCHEMBL29043025 0.89 ALDH1A1 (0.56) ALDH1A1FFAR3LCKFYNCA2
Piperidine SCHEMBL1049754 0.87 ALDH1A1 (0.53) ALDH1A1FFAR3LCKFYNCA2
Piperidine SCHEMBL23420322 0.87 ALDH1A1 (0.38) ALDH1A1FFAR3
Piperidine SCHEMBL66142 0.87
Pyrrolidine SCHEMBL2797002 0.87
Piperidine SCHEMBL15571721 0.84 ALDH1A1 (0.50) ALDH1A1FFAR3LCKFYNCA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1699753-A4 IMPROVED PROCESS FOR THE PREPARATION OF ENTACAPONE SUVEN LIFE SCIENCES LTD (IN) 2008-12-31 EP disclosed
EP-1699753-A1 IMPROVED PROCESS FOR THE PREPARATION OF ENTACAPONE Suven Life Sciences Limited (IN) 2006-09-13 EP disclosed
WO-2005063693-A1 IMPROVED PROCESS FOR THE PREPARATION OF ENTACAPONE SUVEN LIFE SCIENCES LTD (IN) 2005-07-14 WO disclosed