SCHEMBL263600

SCHEMBL263600

CCn1nccc1C(=O)Nc1ccc(-c2ccccc2OC(F)(F)F)c(N)n1

nearest known ligand 0.78

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SCN10A Q9Y5Y9 10/20 0.78
SCN9A Q15858 3/20 0.63
SCN5A Q14524 2/20 0.63
SCN2A Q99250 1/20 0.63
SCN3A Q9NY46 1/20 0.63
L3MBTL1 Q9Y468 1/20 0.50
SCN1A P35498 1/20 0.46
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
ALDH1A1 P00352 2/20 0.42
ABL1 P00519 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.41
MAPT P10636 1/20 0.41
HPGD P15428 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
RAB9A P51151 3/20 0.40
NPC1 O15118 2/20 0.40
FLT1 P17948 1/20 0.40
KDR P35968 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
SCHEMBL262570 0.88 SCN10A (1.00) SCN10ASCN9ASCN5ASCN2ASCN3A
SCHEMBL263019 0.88 SCN10A (0.63) SCN10ASCN9ASCN5ASCN2ASCN3A
SCHEMBL3082118 0.86 SCN10A (0.59) SCN10ASCN9ASCN5ASCN2ASCN3A
SCHEMBL14237607 0.86 SCN10A (0.57) SCN10ASCN9ASCN5ASCN2ASCN3A
SCHEMBL263785 0.85 SCN10A (0.78) SCN10ASCN9ASCN5ASCN2ASCN3A
SCHEMBL265170 0.83 SCN10A (0.77) SCN10ASCN9ASCN5ASCN2ASCN3A
SCHEMBL14237453 0.83 SCN10A (0.64) SCN10ASCN9ASCN5ASCN2ASCN3A
SCHEMBL14237373 0.83 SCN10A (0.54) SCN10ASCN9ASCN5ASCN2ASCN3A
SCHEMBL14237438 0.80 SCN10A (0.59) SCN10ASCN9ASCN5ASCN2ASCN3A
SCHEMBL14237482 0.79 SCN10A (0.59) SCN10ASCN9ASCN5ASCN2ASCN3A

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 358/4885SCN9A 491/4885SCN5A 157/4885

“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.