SCHEMBL2687783

SCHEMBL2687783

CC(C)(C)c1ccc2c(c1)CC/C2=N/O

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 1/20 0.59
BRAF P15056 12/20 0.43
MAPK3 P27361 8/20 0.43
MAPK1 P28482 8/20 0.43
HSD17B10 Q99714 2/20 0.42
LMNA P02545 1/20 0.42
HPGD P15428 2/20 0.41
L3MBTL1 Q9Y468 2/20 0.41
ALDH1A1 P00352 2/20 0.38
ALOX15 P16050 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
MAPT P10636 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
NPC1 O15118 1/20 0.37
PLA2G1B P04054 1/20 0.37
NFKB1 P19838 1/20 0.37
CASP3 P42574 1/20 0.37
RAB9A P51151 1/20 0.37
NFKB2 Q00653 1/20 0.37
RELA Q04206 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
SCHEMBL2687786 1.00 HTT (0.59) HTTBRAFMAPK3MAPK1HSD17B10
SCHEMBL2687788 1.00 HTT (0.59) HTTBRAFMAPK3MAPK1HSD17B10
SCHEMBL20024355 0.80 ALDH1A1 (0.47) HSD17B10LMNAHPGDL3MBTL1ALDH1A1
SCHEMBL1857232 0.79 MAPT (0.38) HTTMAPK1HSD17B10LMNAHPGD
SCHEMBL1857233 0.79 MAPT (0.38) HTTMAPK1HSD17B10LMNAHPGD
SCHEMBL2688156 0.79 MAPT (0.38) HTTMAPK1HSD17B10LMNAHPGD
SCHEMBL5466957 0.78 HPGD (0.49) HTTHSD17B10LMNAHPGDL3MBTL1
SCHEMBL5466960 0.78 HPGD (0.49) HTTHSD17B10LMNAHPGDL3MBTL1
SCHEMBL14468278 0.78 HTT (0.62) HTTBRAFMAPK3MAPK1HSD17B10
SCHEMBL12609506 0.78 HTT (0.62) HTTBRAFMAPK3MAPK1HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2012062463-A1 SUBSTITUTED BICYCLIC CARBOXAMIDE AND UREA DERIVATIVES AS VANILLOID RECEPTOR LIGANDS Grünenthal GmbH (DE) 2012-05-18 WO disclosed
US-20120115893-A1 Substituted Bicyclic Carboxamide and Urea Compounds as Vanilloid Receptor Ligands GRUENENTHAL GMBH (DE) 2012-05-10 US disclosed
US-20120115893-A1 Substituted Bicyclic Carboxamide and Urea Compounds as Vanilloid Receptor Ligands GRUENENTHAL GMBH (DE) 2012-05-10 US disclosed
US-20120115893-A1 Substituted Bicyclic Carboxamide and Urea Compounds as Vanilloid Receptor Ligands GRUENENTHAL GMBH (DE) 2012-05-10 US disclosed
US-20070049603-A1 Raf inhibitor compounds and methods of use thereof ARRAY BIOPHARMA INC. 2007-03-01 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-20070049603-A1 Raf inhibitor compounds and methods of use thereof BRAF, RAF1, ARAF HTT 4199/4885BRAF 1/4885MAPK3 48/4885
US-20120115893-A1 Substituted Bicyclic Carboxamide and Urea Compounds as Vanilloid Receptor Ligands TRPV1, CNR1, CNR2 HTT 4055/4885BRAF 2475/4885MAPK3 2538/4885

“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.