SCHEMBL4798320

SCHEMBL4798320

COC(=O)C1(Cc2ccc(C#N)cc2)CCCN1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 4/20 0.44
CYP2C19 P33261 2/20 0.44
ALDH1A1 P00352 1/20 0.44
MAPK1 P28482 1/20 0.44
HSD17B10 Q99714 1/20 0.44
CYP2C9 P11712 3/20 0.42
CYP2D6 P10635 3/20 0.42
USP2 O75604 2/20 0.42
SLC6A2 P23975 1/20 0.41
SLC6A4 P31645 1/20 0.41
SLC6A3 Q01959 1/20 0.41
CYP1A2 P05177 2/20 0.38
TSHR P16473 2/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
HRH3 Q9Y5N1 2/20 0.38
NLRP3 Q96P20 1/20 0.38
GPR119 Q8TDV5 1/20 0.38
SAE1 Q9UBE0 1/20 0.38
UBA2 Q9UBT2 1/20 0.38

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
SCHEMBL4840142 1.00 CYP3A4 (0.44) CYP3A4CYP2C19ALDH1A1MAPK1HSD17B10
SCHEMBL27999407 0.85 SLC6A2 (0.46) CYP3A4CYP2C19ALDH1A1MAPK1HSD17B10
SCHEMBL1818900 0.85 SLC6A2 (0.46) CYP3A4CYP2C19ALDH1A1MAPK1HSD17B10
SCHEMBL4847242 0.84 SLC6A2 (0.40) ALDH1A1CYP2D6SLC6A2SLC6A4SLC6A3
SCHEMBL4847243 0.84 SLC6A2 (0.40) ALDH1A1CYP2D6SLC6A2SLC6A4SLC6A3
Hydrochloric Acid SCHEMBL2084335 0.82 SLC6A2 (0.51) CYP3A4CYP2C19ALDH1A1HSD17B10CYP2C9
SCHEMBL11953374 0.78 ALDH1A1 (0.41) ALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL11955078 0.78 HRH3 (0.46) CYP3A4CYP2C19ALDH1A1MAPK1HSD17B10
SCHEMBL11954278 0.77 TACR1 (0.46) CYP3A4CYP2C19ALDH1A1HSD17B10CYP2C9
SCHEMBL4637455 0.77 TSHR (0.36) CYP3A4CYP2C19ALDH1A1MAPK1HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7375237-B2 Pyrrolizine compounds useful as anti-inflammatory agents BRISTOL-MYERS SQUIBB COMPANY (US) 2008-05-20 US disclosed
US-7342012-B2 Inhibitors of αLβ2 mediated cell adhesion MITSUBISHI TANABE PHARMA CORPORATION (JP) 2008-03-11 US disclosed
US-7342012-B2 Inhibitors of αLβ2 mediated cell adhesion MITSUBISHI TANABE PHARMA CORPORATION (JP) 2008-03-11 US disclosed
US-7342012-B2 Inhibitors of αLβ2 mediated cell adhesion MITSUBISHI TANABE PHARMA CORPORATION (JP) 2008-03-11 US disclosed
US-20060052434-A1 Pyrrolizine compounds useful as anti-inflammatory agents CEREP S.A. (FR) 2006-03-09 US disclosed
US-20050148602-A1 Inhibitors of alphaLbeta2 mediated cell adhesion TANABE SEIYAKU CO., LTD. 2005-07-07 US disclosed
US-6897225-B1 Inhibitors of αLβ2 mediated cell adhesion TANABE SEIYAKU CO., LTD. (JP) 2005-05-24 US disclosed
EP-1307455-B1 INHIBITORS OF ALPHA-L BETA-2 MEDIATED CELL ADHESION TANABE SEIYAKU CO (JP) 2005-04-06 EP 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-20060052434-A1 Pyrrolizine compounds useful as anti-inflammatory agents NFKBIA, TNF, NFKB1 CYP3A4 510/4885CYP2C19 1211/4885ALDH1A1 2590/4885
US-20050148602-A1 Inhibitors of alphaLbeta2 mediated cell adhesion ITGB2, ITGA2B, ITGB1 CYP3A4 4533/4885CYP2C19 4176/4885ALDH1A1 425/4885

“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.