SCHEMBL6033768

SCHEMBL6033768

Cc1c(Cl)ncnc1-c1ccc2cccnc2c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.49
NR4A2 P43354 1/20 0.49
MEN1 O00255 1/20 0.41
CASP1 P29466 1/20 0.41
CASP7 P55210 1/20 0.41
KMT2A Q03164 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP2C19 P33261 1/20 0.41
HTT P42858 1/20 0.41
NPC1 O15118 1/20 0.40
POLB P06746 1/20 0.40
RAB9A P51151 1/20 0.40
TGFBR1 P36897 1/20 0.40
TGFBR2 P37173 1/20 0.40
KDM5B Q9UGL1 1/20 0.40
CASP6 P55212 1/20 0.39
TRPV1 Q8NER1 1/20 0.39
KMO O15229 1/20 0.38
PIK3CD O00329 3/20 0.38
ABL1 P00519 2/20 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
SCHEMBL6034071 0.83 ALDH1A1 (0.49) ALDH1A1NR4A2MEN1CASP1CASP7
SCHEMBL6032813 0.83 NR4A2 (0.49) ALDH1A1NR4A2MEN1CASP1CASP7
SCHEMBL6033291 0.82 MTOR (0.44) TGFBR1TGFBR2KMOPIK3CDABL1
SCHEMBL6033664 0.79 ALDH1A1 (0.44) ALDH1A1NR4A2MEN1CASP1CASP7
SCHEMBL6033794 0.79 ALDH1A1 (0.44) ALDH1A1NR4A2MEN1CASP1CASP7
SCHEMBL6033809 0.79 ALDH1A1 (0.44) ALDH1A1NR4A2MEN1CASP1CASP7
SCHEMBL6033528 0.77 NR4A2 (0.49) ALDH1A1NR4A2MEN1CASP1CASP7
SCHEMBL6033480 0.75 ALDH1A1 (0.46) ALDH1A1NR4A2MEN1CASP1CASP7
SCHEMBL28965461 0.75 KDM4E (0.54) ALDH1A1NR4A2MEN1CASP1CASP7
SCHEMBL3726615 0.74 NPC1 (0.68) ALDH1A1NR4A2MEN1CASP1CASP7

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 2879/4885NR4A2 228/4885MEN1 4413/4885

“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.