SCHEMBL30294708

SCHEMBL30294708

Cc1cc(F)c(F)cc1Nc1ccc(C(F)(F)F)cc1C(=O)O

nearest known ligand 0.62

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ TAS2R14 Q9NYV8 4/20 0.62
▸ LIPC P11150 1/20 0.52
▸ LIPG Q9Y5X9 1/20 0.52
▸ AKR1C3 P42330 5/20 0.51
▸ AKR1C2 P52895 5/20 0.51
▸ MPO P05164 3/20 0.51
▸ KDM1A O60341 1/20 0.47
▸ DHODH Q02127 1/20 0.47
▸ AKR1B1 P15121 1/20 0.45
▸ AKR1C4 P17516 1/20 0.45
▸ AKR1C1 Q04828 1/20 0.45
▸ SORT1 Q99523 2/20 0.44
▸ PLK1 P53350 1/20 0.44
▸ MRGPRX4 Q96LA9 1/20 0.44

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
SCHEMBL22852835 1.00 TAS2R14 (0.62) TAS2R14LIPCLIPGAKR1C3AKR1C2
SCHEMBL22852770 0.87 TAS2R14 (0.50) TAS2R14LIPCLIPGAKR1C3AKR1C2
SCHEMBL30294444 0.87 TAS2R14 (0.50) TAS2R14LIPCLIPGAKR1C3AKR1C2
SCHEMBL29383283 0.86 MPO (0.61) TAS2R14LIPCLIPGAKR1C3AKR1C2
SCHEMBL22833319 0.86 MPO (0.61) TAS2R14LIPCLIPGAKR1C3AKR1C2
SCHEMBL22853330 0.85 TAS2R14 (0.60) TAS2R14LIPCLIPGAKR1C3AKR1C2
SCHEMBL22853461 0.84 TAS2R14 (0.55) TAS2R14LIPCLIPGAKR1C3AKR1C2
SCHEMBL22853095 0.82 TAS2R14 (0.53) TAS2R14LIPCLIPGAKR1C3AKR1C2
SCHEMBL22853391 0.81 TAS2R14 (0.52) TAS2R14LIPCLIPGAKR1C3AKR1C2
SCHEMBL22853392 0.81 DHODH (0.59) TAS2R14LIPCLIPGAKR1C3AKR1C2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230103791-A1 2,3-DIHYDROQUINAZOLIN COMPOUNDS AS NAV1.8 INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 2023-04-06 — — 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-20230103791-A1 2,3-DIHYDROQUINAZOLIN COMPOUNDS AS NAV1.8 INHIBITORS SCN8A, SCN1A, SCN1B TAS2R14 1406/4885LIPC 4780/4885LIPG 4842/4885

“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.

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