SCHEMBL30294513

SCHEMBL30294513

CCOC(=O)c1cc(C(F)(F)F)ccc1Nc1ccc(F)cc1C

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MRGPRX4 Q96LA9 1/20 0.45
TAS2R14 Q9NYV8 1/20 0.44
KDM4E B2RXH2 2/20 0.44
LMNA P02545 2/20 0.44
MPO P05164 1/20 0.44
THRB P10828 2/20 0.43
SCN8A Q9UQD0 4/20 0.43
SCN10A Q9Y5Y9 4/20 0.43
TSHR P16473 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
MAPK1 P28482 1/20 0.42
IDH1 O75874 1/20 0.41
POLB P06746 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
TDP1 Q9NUW8 1/20 0.41

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
SCHEMBL22853414 1.00 MRGPRX4 (0.45) MRGPRX4TAS2R14KDM4ELMNAMPO
SCHEMBL29382578 0.92 KDM4E (0.46) MRGPRX4TAS2R14KDM4ELMNAMPO
SCHEMBL22833395 0.92 KDM4E (0.46) MRGPRX4TAS2R14KDM4ELMNAMPO
SCHEMBL29383454 0.89 CFTR (0.50) MRGPRX4TAS2R14MPOSCN8ASCN10A
SCHEMBL22833864 0.89 CFTR (0.50) MRGPRX4TAS2R14MPOSCN8ASCN10A
SCHEMBL22853040 0.87 CDC25B (0.48) MRGPRX4MPOTHRBSCN8ASCN10A
SCHEMBL30294858 0.87 CDC25B (0.48) MRGPRX4MPOTHRBSCN8ASCN10A
SCHEMBL22853053 0.86 MRGPRX4 (0.42) MRGPRX4TAS2R14KDM4ELMNAMPO
SCHEMBL30294656 0.86 MRGPRX4 (0.42) MRGPRX4TAS2R14KDM4ELMNAMPO
SCHEMBL22853409 0.85 SMN1; SMN2 (0.50) KDM4ELMNATHRBTSHRCYP1A2

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 MRGPRX4 510/4885TAS2R14 1406/4885KDM4E 3392/4885

“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.