SCHEMBL4228783

SCHEMBL4228783

CCC(CC)NC(=O)Nc1ccc(Oc2ccc(CC(C)(C)OC(N)=O)c(F)c2)c(Cl)c1

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.41
ESRRA P11474 1/20 0.40
PNLIP P16233 6/20 0.38
NPC1 O15118 2/20 0.37
RAB9A P51151 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
HTT P42858 2/20 0.37
MAPT P10636 1/20 0.37
EGFR P00533 1/20 0.37
ERBB2 P04626 1/20 0.37
F7 P08709 1/20 0.36
GCGR P47871 1/20 0.36
TAS1R3 Q7RTX0 1/20 0.36
TAS1R1 Q7RTX1 1/20 0.36

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
SCHEMBL4229403 0.89 PKM (0.40) PKMNPC1RAB9ASMN1; SMN2MAPT
SCHEMBL4233195 0.89 PKM (0.48) PKMNPC1RAB9ATAS1R3TAS1R1
SCHEMBL4231850 0.82 PKM (0.48) PKMESRRAPNLIPNPC1RAB9A
SCHEMBL4240971 0.81 HTR2A (0.40) ESRRAPNLIP
SCHEMBL4240850 0.79 PKM (0.53) PKMPNLIPMAPTF7GCGR
SCHEMBL4688990 0.78 PKM (0.50) PKMESRRAPNLIPNPC1RAB9A
SCHEMBL4227148 0.76 PKM (0.49) PKMNPC1RAB9ASMN1; SMN2HTT
SCHEMBL4242192 0.76 PDE7A (0.52) PKMRAB9ASMN1; SMN2MAPT
SCHEMBL4233830 0.75 PKM (0.45) PKMTAS1R3TAS1R1
SCHEMBL4236606 0.75 PKM (0.56) PKMESRRAPNLIPMAPTGCGR

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 PKM 1734/4885ESRRA 1441/4885PNLIP 1855/4885

“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.