SCHEMBL4228780

SCHEMBL4228780

Cc1c(-c2ccccc2)nc2c(F)cccc2c1C(=O)O

nearest known ligand 0.70

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DHODH Q02127 18/20 0.70
PDE10A Q9Y233 2/20 0.65
TSHR P16473 1/20 0.65
DHFR P00374 1/20 0.55
ALKBH5 Q6P6C2 1/20 0.55
GAA P10253 1/20 0.51

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
SCHEMBL23590311 0.91 DHODH (0.65) DHODHPDE10ATSHRDHFRALKBH5
SCHEMBL29617670 0.91 DHODH (0.65) DHODHPDE10ATSHRDHFRALKBH5
SCHEMBL28170815 0.86 DHODH (0.73) DHODHPDE10ATSHRGAA
SCHEMBL29617658 0.84 DHODH (0.66) DHODHPDE10ADHFRALKBH5
SCHEMBL23590313 0.84 DHODH (0.66) DHODHPDE10ADHFRALKBH5
SCHEMBL4229394 0.83 TACR3 (0.52) DHODHPDE10ATSHR
SCHEMBL28170272 0.83 DHODH (0.65) DHODHPDE10ATSHRGAA
SCHEMBL28170814 0.82 DHODH (0.68) DHODHPDE10ATSHRGAA
SCHEMBL5908779 0.81 DHODH (0.47) DHODHPDE10ATSHRGAA
SCHEMBL28170812 0.81 DHODH (0.67) DHODHPDE10ATSHRGAA

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-20090054440-A1 Quinoline derivatives as neurokinin receptor antagonists CARLING WILLIAM ROBERT 2009-02-26 US disclosed
EP-1888530-A2 QUINOLINE DERIVATIVES AS NEUROKININ RECEPTOR ANTAGONISTS MERCK SHARP & DOHME LTD. (GB) 2008-02-20 EP disclosed
WO-2006120478-A2 QUINOLINE DERIVATIVES AS NEUROKININ RECEPTOR ANTAGONISTS MERCK SHARP & DOHME LIMITED (GB) 2006-11-16 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-20090054440-A1 Quinoline derivatives as neurokinin receptor antagonists TACR2, TACR3, NPY2R DHODH 3852/4885PDE10A 2016/4885TSHR 400/4885

“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.