SCHEMBL3689253

SCHEMBL3689253

CN(C)CCN(C)c1ccc(C=O)cc1

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP2A6 P11509 4/20 0.57
CYP2A13 Q16696 1/20 0.57
ALDH1A1 P00352 6/20 0.53
ALDH1A3 P47895 5/20 0.53
ALDH3A1 P30838 3/20 0.53
MAPT P10636 2/20 0.38
KDM4E B2RXH2 1/20 0.38
KMT2A Q03164 1/20 0.38
TYR P14679 1/20 0.38
HSD17B10 Q99714 1/20 0.37
ALDH5A1 P51649 1/20 0.37
ABAT P80404 1/20 0.37

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
SCHEMBL13645995 0.94 CYP2A6 (0.64) CYP2A6CYP2A13ALDH1A1ALDH1A3ALDH3A1
SCHEMBL1825553 0.89 CYP2A6 (0.53) CYP2A6CYP2A13ALDH1A1ALDH1A3ALDH3A1
SCHEMBL12201470 0.86 CYP2A6 (0.55) CYP2A6CYP2A13ALDH1A1ALDH1A3ALDH3A1
SCHEMBL13645975 0.86 CYP2A6 (0.59) CYP2A6CYP2A13ALDH1A1ALDH1A3ALDH3A1
SCHEMBL6384525 0.85 ALDH1A1 (0.55) CYP2A6CYP2A13ALDH1A1ALDH1A3ALDH3A1
SCHEMBL12201383 0.84 ALDH1A1 (0.59) CYP2A6CYP2A13ALDH1A1ALDH1A3ALDH3A1
SCHEMBL10892510 0.84 CYP2A6 (0.57) CYP2A6CYP2A13ALDH1A1ALDH1A3ALDH3A1
SCHEMBL3302551 0.82 CYP2A6 (0.55) CYP2A6CYP2A13ALDH1A1ALDH1A3ALDH3A1
SCHEMBL20861927 0.82 CYP2A6 (0.55) CYP2A6CYP2A13ALDH1A1ALDH1A3ALDH3A1
SCHEMBL21124408 0.82 CYP2A6 (0.55) CYP2A6CYP2A13ALDH1A1ALDH1A3ALDH3A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118239923-A Compounds useful as inhibitors of factor XIIa, pharmaceutical compositions and uses thereof 合肥工业大学 2024-06-25 CN disclosed
US-9650362-B2 Inhibitors PROBIODRUG AG (DE) 2017-05-16 US disclosed
US-9173885-B2 Inhibitors PROBIODRUG AG (DE) 2015-11-03 US disclosed
EP-2475428-B1 HETEROCYLCIC DERIVATIVES AS INHIBITORS OF GLUTAMINYL CYCLASE PROBIODRUG AG (DE) 2015-07-01 EP disclosed
EP-2488519-B1 PYRAZOLOPYRIDINE DERIVATIVES AS ANTICANCER AGENT PF MEDICAMENT (FR) 2015-06-10 EP disclosed
US-8889711-B2 Pyrazolopyridine derivatives as anticancer agent PIERRE FABRE MEDICAMENT (FR) 2014-11-18 US disclosed
US-8889711-B2 Pyrazolopyridine derivatives as anticancer agent PIERRE FABRE MEDICAMENT (FR) 2014-11-18 US disclosed
US-20140065095-A1 NOVEL INHIBITORS VIVORYON THERAPEUTICS N.V. (DE) 2014-03-06 US disclosed
US-8486940-B2 Inhibitors PROBIODRUG AG (DE) 2013-07-16 US disclosed
US-20120245170-A1 PYRAZOLOPYRIDINE DERIVATIVES AS ANTICANCER AGENT PIERRE FABRE MEDICAMENT (FR) 2012-09-27 US disclosed
US-20060235073-A1 Diamino-functional chalcones LICA PHARMACEUTICALS A/S (DK) 2006-10-19 US disclosed
EP-1506158-A2 DIAMINO-FUNCTIONAL CHALCONES Lica Pharmaceuticals A/S (DK) 2005-02-16 EP disclosed
WO-2003097576-A2 DIAMINO-FUNCTIONAL CHALCONES LICA PHARMACEUTICALS A/S (DK) 2003-11-27 WO disclosed
US-5378705-A Skin disorders, antiaging agents and antitumor agents HOFFMANN-LA ROCHE INC. (US) 1995-01-03 US disclosed
US-5250562-A Skin disorders HOFFMANN-LA ROCHE INC. (US) 1993-10-05 US disclosed
US-5106981-A Skin disorders HOFFMANN-LA ROCHE INC. (US) 1992-04-21 US disclosed
US-4940707-A Stilbene derivatives for treatment of skin disorders HOFFMAN-LA ROCHE INC. (US) 1990-07-10 US disclosed
EP-0331983-A2 Stilbene derivatives, their preparation and their use in medicines F. HOFFMANN-LA ROCHE AG (CH) 1989-09-13 EP disclosed
CN-1035500-A STILBENE DERIVATIVES HOFFMANN LA ROCHE (CH) 1989-09-13 CN disclosed
US-4369310-A PHOTOGRAPHIC DYES CIBA-GEIGY LTD. (CH) 1983-01-18 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-20120245170-A1 PYRAZOLOPYRIDINE DERIVATIVES AS ANTICANCER AGENT DPYD, TYMP, ABCB1 CYP2A6 741/4885CYP2A13 1402/4885ALDH1A1 170/4885
US-20140065095-A1 NOVEL INHIBITORS GLUL, QPCT, GLS CYP2A6 1978/4885CYP2A13 2444/4885ALDH1A1 2195/4885

“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.