SCHEMBL13699322

SCHEMBL13699322

CN1CC2CCC1C[C@H]2Oc1ccc(C(=O)O)cc1

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 2/20 0.43
ALDH1A1 P00352 1/20 0.41
LMNA P02545 1/20 0.41
CASP3 P42574 1/20 0.41
SENP8 Q96LD8 1/20 0.41
SENP6 Q9GZR1 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
PDE4A P27815 2/20 0.40
PDE4B Q07343 2/20 0.40
PDE4C Q08493 2/20 0.40
PDE4D Q08499 2/20 0.40
SRD5A2 P31213 1/20 0.39
LSS P48449 1/20 0.39
CA1 P00915 1/20 0.38
CA2 P00918 1/20 0.38
MAPK1 P28482 1/20 0.38
SRD5A1 P18405 1/20 0.38
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37

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
SCHEMBL4240205 0.77 CHRM2 (0.59) EPHX2
SCHEMBL5592336 0.74 HRH3 (0.35) NPC1RAB9A
SCHEMBL4236560 0.73 SLC6A2 (0.67) EPHX2ALDH1A1LMNACASP3SENP8
SCHEMBL8437114 0.70 ALDH1A1 (0.56) EPHX2ALDH1A1LMNACASP3SENP8
SCHEMBL24596881 0.69 TDP1 (0.34) ALDH1A1TDP1MAPK1
SCHEMBL17869370 0.69 ALDH1A1 (0.55) EPHX2ALDH1A1LMNACASP3SENP8
SCHEMBL22664149 0.69 ALDH1A1 (0.55) EPHX2ALDH1A1LMNACASP3SENP8
SCHEMBL24596882 0.69 P2RX3 (0.32)
SCHEMBL13699097 0.68 SRD5A2 (0.39) EPHX2ALDH1A1LMNACASP3SENP8
P-Anisic Acid SCHEMBL27396257 0.67 CA1 (0.71) ALDH1A1LMNACA1CA2NPC1

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 EPHX2 1515/4885ALDH1A1 4542/4885LMNA 2227/4885

“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.