SCHEMBL263019

SCHEMBL263019

CCn1nccc1C(=O)Nc1ccc(-c2cc(Cl)ccc2OC(F)(F)F)c(N)n1

nearest known ligand 0.63

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ SCN10A Q9Y5Y9 12/20 0.63
▸ HTT P42858 1/20 0.50
▸ SCN9A Q15858 3/20 0.49
▸ SCN5A Q14524 2/20 0.49
▸ SCN1A P35498 1/20 0.49
▸ SCN2A Q99250 2/20 0.49
▸ SCN3A Q9NY46 2/20 0.49
▸ MEN1 O00255 2/20 0.47
▸ KMT2A Q03164 2/20 0.47
▸ SMN1; SMN2 Q16637 2/20 0.47
▸ ALDH1A1 P00352 1/20 0.47
▸ MAPT P10636 1/20 0.47
▸ HPGD P15428 1/20 0.47
▸ NPSR1 Q6W5P4 1/20 0.47
▸ RAB9A P51151 2/20 0.46
▸ NPC1 O15118 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ HTR2A P28223 1/20 0.40
▸ HTR2C P28335 1/20 0.40

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
SCHEMBL263763 0.89 SCN10A (0.80) SCN10AHTTSCN9ASCN5ASCN1A
SCHEMBL263600 0.88 SCN10A (0.78) SCN10ASCN9ASCN5ASCN1ASCN2A
SCHEMBL14237298 0.86 SCN10A (0.78) SCN10AHTTSCN9ASCN5ASCN1A
SCHEMBL14237453 0.85 SCN10A (0.64) SCN10AHTTSCN9ASCN5ASCN1A
SCHEMBL14237373 0.83 SCN10A (0.54) SCN10AHTTSCN9ASCN5ASCN1A
SCHEMBL14237427 0.81 SCN10A (0.64) SCN10AHTTSCN9ASCN5ASCN1A
SCHEMBL14237601 0.80 SCN10A (0.78) SCN10AHTTSCN9ASCN5ASCN1A
SCHEMBL14237517 0.79 SCN10A (0.79) SCN10AHTTSCN9ASCN5ASCN1A
SCHEMBL263903 0.79 SCN10A (0.76) SCN10AHTTSCN9ASCN5ASCN1A
SCHEMBL264146 0.79 SCN10A (0.68) SCN10AHTTSCN9ASCN5ASCN1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2183241-B1 2-PYRIDINE CARBOXAMIDE DERIVATIVES AS SODIUM CHANNEL MODULATORS PFIZER LTD (GB) 2012-12-19 — — EP claimed
US-8134007-B2 Pyridine derivatives PFIZER INC. (US) 2012-03-13 — — US claimed
JP-4657384-B2 — — 2011-03-23 — — JP claimed
JP-2010526050-A — — 2010-07-29 — — JP claimed
EP-2183241-A2 2-PYRIDINE CARBOXAMIDE DERIVATIVES AS SODIUM CHANNEL MODULATORS Pfizer Limited (GB) 2010-05-12 — — EP claimed
US-20090048306-A1 PYRIDINE DERIVATIVES PFIZER, INC. (US) 2009-02-19 — — US claimed
WO-2008135826-A2 2 -PYRIDINE CARBOXAMIDE DERIVATIVES AS SODIUM CHANNEL MODULATORS PFIZER LIMITED (GB) 2008-11-13 — — WO claimed
EP-2183241-B1 2-PYRIDINE CARBOXAMIDE DERIVATIVES AS SODIUM CHANNEL MODULATORS PFIZER LTD (GB) 2012-12-19 — — EP 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-20090048306-A1 PYRIDINE DERIVATIVES SDHA, P2RX4, P2RX3 SCN10A 358/4885HTT 3191/4885SCN9A 491/4885

“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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