SCHEMBL4238906

SCHEMBL4238906

CC(C)CN1CC=C(CCc2ccc(C(=O)O)cc2)CC1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 7/20 0.41
PTGER2 P43116 7/20 0.41
NAMPT P43490 1/20 0.38
HRH3 Q9Y5N1 1/20 0.37
RARB P10826 6/20 0.37
ALDH1A1 P00352 2/20 0.36
PPARA Q07869 1/20 0.36
MEN1 O00255 1/20 0.35
RARA P10276 1/20 0.35
MAPT P10636 1/20 0.35
MTOR P42345 1/20 0.35
KMT2A Q03164 1/20 0.35

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
SCHEMBL4234086 0.88 PTGER4 (0.44) PTGER4PTGER2HRH3ALDH1A1
SCHEMBL4233494 0.81 RARB (0.48) PTGER4PTGER2RARBALDH1A1MEN1
SCHEMBL4237159 0.81 S1PR1 (0.47) PTGER4PTGER2NAMPTHRH3ALDH1A1
SCHEMBL4228610 0.79 NAMPT (0.57) NAMPTALDH1A1MAPT
SCHEMBL4238905 0.76 NAMPT (0.39) NAMPTRARBALDH1A1MAPT
Terephthalic Acid SCHEMBL4612225 0.67 TSHR (0.67) RARBALDH1A1PPARAMEN1RARA
SCHEMBL70166 0.67 TSHR (0.67) RARBALDH1A1PPARAMEN1RARA
SCHEMBL10900440 0.67 EBP (0.51) PTGER4PTGER2HRH3MEN1KMT2A
SCHEMBL4233519 0.67 SIGMAR1 (0.53) NAMPTKMT2A
SCHEMBL104594 0.66 GRIN2D (0.57) RARBALDH1A1MEN1RARAMAPT

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 PTGER4 467/4885PTGER2 600/4885NAMPT 2126/4885

“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.