SCHEMBL6033091

SCHEMBL6033091

Cc1nc(N)cc(-c2ccc3cccnc3c2)n1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.50
DYRK1A Q13627 1/20 0.48
PIK3CD O00329 2/20 0.43
PIK3CA P42336 2/20 0.43
PIK3CB P42338 2/20 0.43
PIK3CG P48736 2/20 0.43
MTOR P42345 1/20 0.43
CASP1 P29466 2/20 0.42
HTT P42858 2/20 0.42
MEN1 O00255 1/20 0.42
CASP7 P55210 1/20 0.42
KMT2A Q03164 1/20 0.42
CYP1A2 P05177 1/20 0.42
CYP2C19 P33261 1/20 0.42
NR4A2 P43354 1/20 0.42
PRMT5 O14744 1/20 0.42
NPC1 O15118 3/20 0.41
RAB9A P51151 2/20 0.41
POLB P06746 1/20 0.41
SYK P43405 1/20 0.40

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
SCHEMBL6033858 0.82 SYK (0.46) ALDH1A1DYRK1ACASP1HTTMEN1
SCHEMBL6033038 0.79 ASIC3 (0.53) ALDH1A1DYRK1APIK3CDPIK3CAPIK3CB
SCHEMBL27681534 0.78 DYRK1A (0.41) ALDH1A1DYRK1ACASP1HTTMEN1
SCHEMBL3726615 0.75 NPC1 (0.68) ALDH1A1DYRK1AMTORCASP1HTT
SCHEMBL29485612 0.75 NPC1 (0.68) ALDH1A1DYRK1AMTORCASP1HTT
SCHEMBL6480799 0.74 ASIC3 (0.54) ALDH1A1DYRK1APIK3CDPIK3CAPIK3CG
SCHEMBL14851172 0.73 ALDH1A1 (0.50) ALDH1A1DYRK1ACASP1HTTMEN1
SCHEMBL6033480 0.73 ALDH1A1 (0.46) ALDH1A1DYRK1APIK3CAMTORCASP1
SCHEMBL12386957 0.73 ALDH1A1 (0.62) ALDH1A1CASP1HTTMEN1CASP7
SCHEMBL28084480 0.73 ALDH1A1 (0.56) ALDH1A1DYRK1ACASP1HTTMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101035780-A Substituted nitrogen-containing six-membered amino-heterocycles as vanilloid-1 receptor antagonists for treating pain MERCK SHARP & DOHME (GB) 2007-09-12 CN disclosed
EP-1685124-A1 SUBSTITUTED NITROGEN-CONTAINING SIX-MEMBERED AMINO-HETEROCYCLES AS VANILLOID-1 RECEPTOR ANTAGONISTS FOR TREATING PAIN MERCK SHARP & DOHME LTD. (GB) 2006-08-02 EP disclosed
US-20050197342-A1 Substituted nitrogen-containing six-membered amino-heterocycles as vanilloid-1 receptor antagonists for treating pain HOLLINGWORTH GREGORY J (GB) 2005-09-08 US disclosed
WO-2005047279-A1 SUBSTITUTED NITROGEN-CONTAINING SIX-MEMBERED AMINO-HETEROCYCLES AS VANILLOID-1 RECEPTOR ANTAGONISTS FOR TREATING PAIN MERCK SHARP & DOHME LIMITED (GB) 2005-05-26 WO 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 (1 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-20050197342-A1 Substituted nitrogen-containing six-membered amino-heterocycles as vanilloid-1 receptor antagonists for treating pain OPRL1, OPRK1, CNR1 ALDH1A1 2879/4885DYRK1A 1013/4885PIK3CD 2932/4885

“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.