SCHEMBL17239809

SCHEMBL17239809

CC1(C)OC(c2ccncc2)=C(c2ccc(OCc3cn4nc(Cl)ccc4n3)cc2)C1=O

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 10/20 0.37
KDM4E B2RXH2 2/20 0.36
MAPT P10636 2/20 0.36
RAB9A P51151 2/20 0.36
NPC1 O15118 1/20 0.36
ALDH1A1 P00352 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
LGALS3 P17931 1/20 0.35
PDE4D Q08499 1/20 0.35
DYRK1A Q13627 1/20 0.34
GAA P10253 1/20 0.34
PDE4A P27815 3/20 0.33
PDE4B Q07343 3/20 0.33
PDE3B Q13370 2/20 0.33
PDE3A Q14432 2/20 0.33
PTGS2 P35354 1/20 0.33

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
SCHEMBL15000235 0.93 RAB9A (0.41) KDM4EMAPTRAB9ANPC1ALDH1A1
SCHEMBL286605 0.92 MAPT (0.37) KDM4EMAPTRAB9ANPC1ALDH1A1
SCHEMBL14331284 0.86 KDM4E (0.39) PDE10AKDM4EMAPTRAB9ALGALS3
SCHEMBL13080993 0.81 KDM4E (0.34) PDE10AKDM4EMAPTRAB9ANPC1
SCHEMBL14407267 0.81 KDM4E (0.34) PDE10AKDM4EMAPTRAB9ANPC1
SCHEMBL15000232 0.80 RAB9A (0.40) PDE10AKDM4EMAPTRAB9ANPC1
SCHEMBL286507 0.79 KDM4E (0.39) PDE10AKDM4EMAPTRAB9ANPC1
SCHEMBL15000242 0.78 KDM4E (0.47) KDM4EMAPTRAB9ANPC1ALDH1A1
SCHEMBL297504 0.77 KDM4E (0.43) KDM4EMAPTRAB9ANPC1ALDH1A1
SCHEMBL286745 0.75 SYK (0.38) PDE10A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150322069-A1 PHENOXYMETHYL HETEROCYCLIC COMPOUNDS FMR LLC 2015-11-12 US claimed

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-20150322069-A1 PHENOXYMETHYL HETEROCYCLIC COMPOUNDS PDE3A, PDE2A, PDE5A PDE10A 7/4885KDM4E 559/4885MAPT 1299/4885

“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.