Piperidine

Piperidine

SCHEMBL4577836

C1CCNCC1.C1CCNCC1.O=C(O)O

nearest known ligand 0.64

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

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 1/20 0.64
SMN1; SMN2 Q16637 2/20 0.44
CXCR4 P61073 1/20 0.44
CA2 P00918 2/20 0.42
CHKA P35790 1/20 0.42
TSHR P16473 2/20 0.41
GABRP O00591 1/20 0.41
GABRD O14764 1/20 0.41
GABRA1 P14867 1/20 0.41
GABRB1 P18505 1/20 0.41
GABRG2 P18507 1/20 0.41
GABRB3 P28472 1/20 0.41
GABRA5 P31644 1/20 0.41
GABRA3 P34903 1/20 0.41
GABRA2 P47869 1/20 0.41
GABRB2 P47870 1/20 0.41
GABRA4 P48169 1/20 0.41
GABRE P78334 1/20 0.41
PMP22 Q01453 1/20 0.41
GABRA6 Q16445 1/20 0.41

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
Azepane SCHEMBL714889 1.00 ALDH1A1 (0.64) ALDH1A1SMN1; SMN2CXCR4CA2CHKA
Piperidine SCHEMBL720107 1.00 ALDH1A1 (0.64) ALDH1A1SMN1; SMN2CXCR4CA2CHKA
Azepane SCHEMBL20740115 0.97 ALDH1A1 (0.60) ALDH1A1SMN1; SMN2CXCR4CA2CHKA
Azepane SCHEMBL940042 0.97 ALDH1A1 (0.60) ALDH1A1SMN1; SMN2CXCR4CA2CHKA
Pyrrolidine SCHEMBL712847 0.96
Piperidine SCHEMBL5875101 0.90 ALDH1A1 (0.60) ALDH1A1SMN1; SMN2CXCR4CA2CHKA
Piperidine SCHEMBL2483462 0.90 ALDH1A1 (0.60) ALDH1A1SMN1; SMN2CXCR4CA2CHKA
Azetidine SCHEMBL7551428 0.89
Piperidine SCHEMBL10332243 0.87 ALDH1A1 (0.56) ALDH1A1SMN1; SMN2CXCR4CA2CHKA
Piperidine SCHEMBL9400727 0.87 ALDH1A1 (0.56) ALDH1A1SMN1; SMN2CXCR4CA2CHKA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7384138-B2 Inkjet recording method FUJIFILM CORPORATION (JP) 2008-06-10 US disclosed
US-20060274134-A1 Inkjet recording method FUJI PHOTO FILM CO., LTD. 2006-12-07 US disclosed
US-7128976-B2 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2006-10-31 US disclosed
US-7125113-B2 Inkjet recording method FUJI PHOTO FILM CO., LTD. (JP) 2006-10-24 US disclosed
US-20040090506-A1 Inkjet recording method FUJI PHOTO FILM CO., LTD. 2004-05-13 US disclosed
US-20030091838-A1 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2003-05-15 US disclosed