SCHEMBL4236993

SCHEMBL4236993

CCC(CC)NC(=O)Nc1ccc(Cc2ccc(CC(C)(C)OC(N)=O)cc2)cc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PKM P14618 1/20 0.51
SAE1 Q9UBE0 2/20 0.42
UBA2 Q9UBT2 2/20 0.42
GHSR Q92847 3/20 0.41
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
ATM Q13315 1/20 0.39
MAPK14 Q16539 1/20 0.39
MAPT P10636 1/20 0.39
CYP3A4 P08684 2/20 0.38
CYP1A2 P05177 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C9 P11712 1/20 0.38
NFKB1 P19838 1/20 0.38
CYP2C19 P33261 1/20 0.38
ALDH1A1 P00352 1/20 0.38
CYP17A1 P05093 1/20 0.38
RAB9A P51151 2/20 0.38
POLB P06746 2/20 0.38
MAPK1 P28482 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
SCHEMBL4227148 0.81 PKM (0.49) PKMMEN1KMT2AMAPTALDH1A1
SCHEMBL4233396 0.81 PKM (0.52) PKMMEN1KMT2AATMMAPT
SCHEMBL4238103 0.81 PKM (0.42) PKMCYP2C9CYP2C19ALDH1A1
SCHEMBL4233830 0.80 PKM (0.45) PKMCYP2C9CYP2C19ALDH1A1POLB
SCHEMBL4240257 0.79 GHSR (0.51) PKMSAE1UBA2GHSRCYP3A4
SCHEMBL4236321 0.79 PKM (0.47) PKMSAE1UBA2MEN1KMT2A
SCHEMBL4685904 0.77 PKM (0.60) PKMSAE1UBA2MEN1KMT2A
SCHEMBL4233195 0.76 PKM (0.48) PKMMAPK14CYP2C9CYP2C19ALDH1A1
SCHEMBL4233639 0.75 TAS1R3 (0.62) PKMMEN1KMT2AMAPTALDH1A1
SCHEMBL4236242 0.75 CYP3A4 (0.47) KMT2AMAPK14MAPTCYP3A4CYP1A2

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 1734/4885SAE1 4653/4885UBA2 4219/4885

“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.