SCHEMBL319794

SCHEMBL319794

Nc1cc(-c2cc(F)ccc2O)ccn1

nearest known ligand 0.50

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.50
KDM1A O60341 3/20 0.48
IDO1 P14902 2/20 0.46
MKNK1 Q9BUB5 1/20 0.41
MKNK2 Q9HBH9 1/20 0.41
ABL1 P00519 1/20 0.41
FYN P06241 1/20 0.41
DYRK1A Q13627 5/20 0.40
ALOX5AP P20292 1/20 0.40
FEN1 P39748 1/20 0.40
SCN9A Q15858 2/20 0.39
MAPK13 O15264 1/20 0.39
MAPK12 P53778 1/20 0.39
MAPK11 Q15759 1/20 0.39
MAPK14 Q16539 1/20 0.39
TOP2A P11388 1/20 0.39

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
SCHEMBL319626 0.80 DYRK1A (0.55) IDO1MKNK1MKNK2DYRK1ASCN9A
SCHEMBL13261852 0.80 DYRK1A (0.42) MKNK1MKNK2DYRK1A
SCHEMBL30091450 0.80 ABL1 (0.62) ABL1DYRK1ASCN9AMAPK13MAPK12
SCHEMBL21859672 0.80 ABL1 (0.62) ABL1DYRK1ASCN9AMAPK13MAPK12
SCHEMBL10148612 0.80 DYRK1A (0.58) MKNK1MKNK2DYRK1AALOX5APFEN1
SCHEMBL31573684 0.80 DYRK1A (0.41) MKNK1MKNK2ABL1DYRK1ASCN9A
SCHEMBL12804563 0.78 IDO1 (0.44) NPC1KDM1AIDO1ALOX5APFEN1
SCHEMBL1423495 0.77 IDO1 (0.53) NPC1IDO1MAPK13MAPK12MAPK11
SCHEMBL3363019 0.77 PIK3C3 (0.47) DYRK1AALOX5APFEN1SCN9AMAPK13
SCHEMBL23717672 0.76 NOS3 (0.45) MKNK1MKNK2ABL1DYRK1AALOX5AP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9145407-B2 Sulfonamide compounds PFIZER LIMITED (GB) 2015-09-29 US disclosed
US-9145407-B2 Sulfonamide compounds PFIZER LIMITED (GB) 2015-09-29 US disclosed
US-9145407-B2 Sulfonamide compounds PFIZER LIMITED (GB) 2015-09-29 US disclosed
EP-2590972-B1 N-SULFONYLBENZAMIDES AS INHIBITORS OF VOLTAGE-GATED SODIUM CHANNELS PFIZER LTD (GB) 2015-01-21 EP disclosed
EP-2590972-B1 N-SULFONYLBENZAMIDES AS INHIBITORS OF VOLTAGE-GATED SODIUM CHANNELS PFIZER LTD (GB) 2015-01-21 EP disclosed
EP-2590972-A2 CHEMICAL COMPOUNDS Pfizer Limited (GB) 2013-05-15 EP disclosed
US-20130109667-A1 Chemical Compounds PFIZER LIMITED (GB) 2013-05-02 US disclosed
US-20130109667-A1 Chemical Compounds PFIZER LIMITED (GB) 2013-05-02 US disclosed
US-20130109667-A1 Chemical Compounds PFIZER LIMITED (GB) 2013-05-02 US disclosed
WO-2012004706-A2 CHEMICAL COMPOUNDS PFIZER LIMITED (GB) 2012-01-12 WO disclosed
WO-2012004706-A2 CHEMICAL COMPOUNDS PFIZER LIMITED (GB) 2012-01-12 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-20130109667-A1 Chemical Compounds SCN1A, SCN7A, SCN1B NPC1 1469/4885KDM1A 1988/4885IDO1 4473/4885

“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.