SCHEMBL4986959

SCHEMBL4986959

FC(F)(F)c1cnc(Nc2ccnc3nc(-c4nnccc4C(F)(F)F)ccc23)nc1

nearest known ligand 0.78

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 20/20 0.78
MAPK3 P27361 1/20 0.58

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
SCHEMBL3966419 0.88 TRPV1 (1.00) TRPV1MAPK3
SCHEMBL4993937 0.87 TRPV1 (0.60) TRPV1MAPK3
SCHEMBL4353560 0.86 TRPV1 (1.00) TRPV1MAPK3
SCHEMBL1863478 0.84 TRPV1 (0.74) TRPV1MAPK3
SCHEMBL4991257 0.83 TRPV1 (0.60) TRPV1MAPK3
SCHEMBL1867152 0.82 TRPV1 (0.70) TRPV1MAPK3
SCHEMBL1860822 0.82 TRPV1 (0.70) TRPV1MAPK3
SCHEMBL1859378 0.81 TRPV1 (0.73) TRPV1MAPK3
SCHEMBL1856817 0.81 TRPV1 (0.69) TRPV1MAPK3
SCHEMBL5127607 0.79 TRPV1 (0.67) TRPV1MAPK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080175794-A1 Substituted Pyridazinyl- and Pyrimidinyl-Quinolin-4-Ylamine Analogues NEUROGEN CORPORATION (US) 2008-07-24 US disclosed
US-20080175794-A1 Substituted Pyridazinyl- and Pyrimidinyl-Quinolin-4-Ylamine Analogues NEUROGEN CORPORATION (US) 2008-07-24 US disclosed
US-20080175794-A1 Substituted Pyridazinyl- and Pyrimidinyl-Quinolin-4-Ylamine Analogues NEUROGEN CORPORATION (US) 2008-07-24 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 (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-20080175794-A1 Substituted Pyridazinyl- and Pyrimidinyl-Quinolin-4-Ylamine Analogues PIGS, HRH4, GPR68 TRPV1 199/4885MAPK3 2900/4885

“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.