Azetidine

Azetidine

SCHEMBL30499018

C1CNC1.CC(=O)O.CC(=O)O

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Azetidine. 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
FFAR3 O14843 1/20 0.54
LCK P06239 1/20 0.54
FYN P06241 1/20 0.54
TSHR P16473 3/20 0.42
SLC6A1 P30531 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
LMNA P02545 2/20 0.42
SLC6A11 P48066 1/20 0.42
SLC6A13 Q9NSD5 1/20 0.42
CXCR4 P61073 1/20 0.38
ALDH1A1 P00352 1/20 0.38
GABRP O00591 1/20 0.36
GABRD O14764 1/20 0.36
GABRA1 P14867 1/20 0.36
GABRB1 P18505 1/20 0.36
GABRG2 P18507 1/20 0.36
GABRB3 P28472 1/20 0.36
GABRA5 P31644 1/20 0.36
GABRA3 P34903 1/20 0.36
GABRA2 P47869 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
Azetidine SCHEMBL2300503 1.00
Pyrrolidine SCHEMBL2797002 0.93
Acetic Acid SCHEMBL9430014 0.93 SMN1; SMN2 (0.50) FFAR3LCKFYNTSHRSLC6A1
Acetic Acid SCHEMBL11222550 0.90 SMN1; SMN2 (0.56) FFAR3LCKFYNTSHRSLC6A1
Piperidine SCHEMBL29043025 0.90 ALDH1A1 (0.56) FFAR3LCKFYNTSHRSLC6A1
Acetic Acid SCHEMBL23292732 0.90 SMN1; SMN2 (0.56) FFAR3LCKFYNTSHRSLC6A1
Acetic Acid SCHEMBL3790763 0.90 SMN1; SMN2 (0.56) FFAR3LCKFYNTSHRSLC6A1
Piperidine SCHEMBL10332243 0.90 ALDH1A1 (0.56) FFAR3LCKFYNTSHRSLC6A1
Piperidine SCHEMBL192668 0.90 ALDH1A1 (0.56) FFAR3LCKFYNTSHRSLC6A1
Acetic Acid SCHEMBL29130314 0.90 SMN1; SMN2 (0.47) FFAR3LCKFYNTSHRSLC6A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117545481-A Radiolabeled ligand for fibroblast activation protein-alpha imaging agent and preparation method thereof 五一一制药股份有限公司 2024-02-09 CN disclosed
CN-116314862-A Method for preparing Pt-based catalyst by electro-deposition of alkaline aqueous solution 大连理工大学 2023-06-23 CN disclosed