SCHEMBL4233643

SCHEMBL4233643

CN(C)CCOc1cc(N)ccc1Oc1ccc(CC(C)(C)OC(N)=O)c(F)c1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 0.36
GAA P10253 1/20 0.36
MAPK1 P28482 1/20 0.36
SLC6A4 P31645 4/20 0.35
HTR2A P28223 3/20 0.35
SLC6A2 P23975 1/20 0.34
ALDH1A1 P00352 3/20 0.34
HRH3 Q9Y5N1 2/20 0.33
POLB P06746 1/20 0.33
HTR2C P28335 1/20 0.33
HTR2B P41595 1/20 0.33
DRD2 P14416 1/20 0.33
DRD3 P35462 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2D6 P10635 1/20 0.33
SCN1A P35498 1/20 0.33
SCN2A Q99250 1/20 0.33
SCN3A Q9NY46 1/20 0.33
SCN9A Q15858 1/20 0.33
THRA P10827 1/20 0.32

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
SCHEMBL4236443 0.88 CHRNB2 (0.39) KDM4EGAAALDH1A1POLB
SCHEMBL4228537 0.87 MAPT (0.37) KDM4EGAAMAPK1SLC6A4HTR2A
SCHEMBL4240971 0.81 HTR2A (0.40) SLC6A4HTR2ASCN9A
SCHEMBL4238713 0.79 PARP10 (0.41) GAAMAPK1ALDH1A1POLBSCN9A
SCHEMBL4741030 0.77 HRH3 (0.48) KDM4EGAAALDH1A1HRH3KDR
SCHEMBL4229107 0.75 TBXA2R (0.42) KDM4EMAPK1ALDH1A1POLB
SCHEMBL27605999 0.71 CYP1A2 (0.49) KDM4EGAAMAPK1ALDH1A1POLB
SCHEMBL4238402 0.71 TBXA2R (0.39) KDM4EGAAALDH1A1THRB
SCHEMBL4232011 0.71 HSPB1 (0.39) GAAALDH1A1THRB
SCHEMBL4229403 0.71 PKM (0.40) ALDH1A1KDR

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-20090233910-A1 Npy antagonists, preparation and uses CEREP (FR) 2009-09-17 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 (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-20090233910-A1 Npy antagonists, preparation and uses NPY1R, NPY5R, NPY2R KDM4E 1604/4885GAA 2477/4885MAPK1 1312/4885

“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.