SCHEMBL3082423

SCHEMBL3082423

N#Cc1c(N2CCN(C(=O)CCOc3ccc(F)cc3)CC2)ccc(Cl)c1C(F)(F)F

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.45
POLB P06746 1/20 0.45
HRH3 Q9Y5N1 3/20 0.43
SMN1; SMN2 Q16637 4/20 0.41
ALDH1A1 P00352 3/20 0.41
LMNA P02545 2/20 0.41
GAA P10253 3/20 0.41
NPC1 O15118 2/20 0.41
RAB9A P51151 1/20 0.41
MEN1 O00255 2/20 0.40
TSHR P16473 2/20 0.40
KMT2A Q03164 2/20 0.40
MAPK1 P28482 1/20 0.40
HSD17B10 Q99714 1/20 0.40
KDM4E B2RXH2 1/20 0.39
HTT P42858 2/20 0.38
HPGD P15428 1/20 0.38
GRM5 P41594 1/20 0.38
MC4R P32245 1/20 0.38
CCR1 P32246 1/20 0.38

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
SCHEMBL30795222 1.00 MAPT (0.45) MAPTPOLBHRH3SMN1; SMN2ALDH1A1
SCHEMBL3093276 0.89 MAPT (0.47) MAPTPOLBHRH3SMN1; SMN2ALDH1A1
SCHEMBL3089864 0.85 MAPT (0.47) MAPTPOLBHRH3SMN1; SMN2ALDH1A1
SCHEMBL3090175 0.85 MAPT (0.50) MAPTPOLBHRH3SMN1; SMN2ALDH1A1
SCHEMBL3077635 0.83 MAPT (0.48) MAPTPOLBHRH3SMN1; SMN2ALDH1A1
SCHEMBL3085630 0.81 NPC1 (0.55) MAPTPOLBHRH3SMN1; SMN2ALDH1A1
SCHEMBL3077623 0.80 MAPT (0.47) MAPTPOLBHRH3SMN1; SMN2ALDH1A1
SCHEMBL3077259 0.80 MAPT (0.48) MAPTPOLBHRH3SMN1; SMN2ALDH1A1
SCHEMBL3081869 0.79 MAPT (0.52) MAPTPOLBHRH3SMN1; SMN2ALDH1A1
SCHEMBL3091995 0.77 MAPT (0.57) MAPTPOLBHRH3SMN1; SMN2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100227870-A1 Novel Compounds GLAXO GROUP LIMITED (GB) 2010-09-09 US claimed
EP-2164837-A1 NOVEL COMPOUNDS Glaxo Group Limited (GB) 2010-03-24 EP claimed
WO-2008152089-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2008-12-18 WO claimed
WO-2024054811-A1 COMBINATION THERAPIES INCLUDING METAL CHANNEL ACTIVATORS BIOHAVEN THERAPEUTICS LTD. (VG) 2024-03-14 WO disclosed
US-20100227870-A1 Novel Compounds GLAXO GROUP LIMITED (GB) 2010-09-09 US disclosed
EP-2164837-A1 NOVEL COMPOUNDS Glaxo Group Limited (GB) 2010-03-24 EP disclosed
WO-2008152089-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2008-12-18 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-20100227870-A1 Novel Compounds GRM5, GRIK5, GRM1 MAPT 1435/4885POLB 4651/4885HRH3 1231/4885

“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.