SCHEMBL1718375

SCHEMBL1718375

NC(=O)c1c(F)cc(F)cc1Br

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DGAT1 O75907 1/20 0.41
MAPT P10636 1/20 0.40
KMT2A Q03164 1/20 0.40
CES2 O00748 4/20 0.38
CES1 P23141 4/20 0.38
KIF11 P52732 1/20 0.38
HTT P42858 1/20 0.37
ALDH1A1 P00352 3/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
MAP2K1 Q02750 1/20 0.35
PARP1 P09874 1/20 0.35
ERN1 O75460 1/20 0.35
GAA P10253 1/20 0.35
CA12 O43570 1/20 0.35
CA1 P00915 1/20 0.35
CA2 P00918 1/20 0.35
CA9 Q16790 1/20 0.35
MAOA P21397 1/20 0.34
MAOB P27338 1/20 0.34
LOX P28300 1/20 0.34

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
SCHEMBL6894637 0.89 PARP1 (0.43) DGAT1MAPTKMT2ACES2CES1
SCHEMBL1003390 0.84 CES2 (0.44) DGAT1KMT2ACES2CES1MAP2K1
SCHEMBL4047607 0.83 DGAT1 (0.50) DGAT1MAPTKMT2AKIF11ALDH1A1
Hydrochloric Acid SCHEMBL29810617 0.82 CES2 (0.43) DGAT1KMT2ACES2CES1MAP2K1
SCHEMBL20231916 0.81 CES2 (0.39) MAPTKMT2ACES2CES1HTT
SCHEMBL30159044 0.81 CES2 (0.39) MAPTKMT2ACES2CES1HTT
SCHEMBL31140501 0.80 DGAT1 (0.39) DGAT1KIF11SMN1; SMN2MAP2K1PARP1
SCHEMBL1871364 0.80 POLB (0.42) DGAT1MAPTKMT2AHTTALDH1A1
SCHEMBL26453119 0.79 HTT (0.43) MAPTKMT2ACES2CES1HTT
SCHEMBL28715121 0.77 CES2 (0.38) DGAT1MAPTKMT2ACES2KIF11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1506196-B1 PYRAZOLOPYRIMIDINES AS SODIUM CHANNEL INHIBITORS ICAGEN INC (US) 2012-01-18 EP claimed
EP-2393781-B1 DIHYDROPYRIDONE UREAS AS P2X7 MODULATORS HOFFMANN LA ROCHE (CH) 2014-03-12 EP disclosed
US-20100160388-A1 DIHYDROPYRIDONE UREAS AS P2X7 MODULATORS ROCHE PALO ALTO LLC 2010-06-24 US disclosed
US-7098335-B2 Pyrazolopyrimidine compositions ICAGEN, INC. (US) 2006-08-29 US disclosed
US-20050215569-A1 Pyrazolopyrimidines ICAGEN, INC. (US) 2005-09-29 US disclosed
US-6833371-B2 Contacting cell with a sodium channel-inhibiting amount of a compound comprising a pyrazolopyrimidine moiety for decreasing ion flow through a voltage-dependent sodium channel in a cell ICAGEN, INC. 2004-12-21 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 (2 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-20050215569-A1 Pyrazolopyrimidines SCN3A, TRPV3, P2RX3 DGAT1 3657/4885MAPT 3256/4885KMT2A 3544/4885
US-20100160388-A1 DIHYDROPYRIDONE UREAS AS P2X7 MODULATORS P2RY1, P2RX1, P2RX3 DGAT1 4513/4885MAPT 1035/4885KMT2A 3901/4885

“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.