SCHEMBL32688488

SCHEMBL32688488

O=C(O)CCC(=O)OC1CC2C=CC1C2

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 4/20 0.36
LMNA P02545 3/20 0.35
KDM4E B2RXH2 3/20 0.35
MAPK1 P28482 1/20 0.34
EGLN1 Q9GZT9 2/20 0.32
KDM6B O15054 1/20 0.32
KDM5C P41229 1/20 0.32
PHF8 Q9UPP1 1/20 0.32
KDM2A Q9Y2K7 1/20 0.32
ALDH1A1 P00352 4/20 0.31
TDP1 Q9NUW8 2/20 0.31
GAA P10253 1/20 0.31
MMP3 P08254 1/20 0.31
KMT2A Q03164 1/20 0.30
ALKBH5 Q6P6C2 1/20 0.30
SUCNR1 Q9BXA5 1/20 0.30

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
SCHEMBL2070936 0.85 EPHX2 (0.37) EPHX2LMNAKDM4EALDH1A1TDP1
SCHEMBL1089533 0.83 EPHX2 (0.36) EPHX2LMNAKDM4EALDH1A1
SCHEMBL2961193 0.81 NAAA (0.41) EPHX2
SCHEMBL5053685 0.80 EPHX2 (0.36) EPHX2LMNAKDM4EALDH1A1TDP1
SCHEMBL7062726 0.80 NAAA (0.46) EPHX2LMNA
SCHEMBL1087620 0.79 EPHX2 (0.41) EPHX2LMNAKDM4EMAPK1ALDH1A1
SCHEMBL4967632 0.78 KDM4E (0.41) EPHX2LMNAKDM4EALDH1A1TDP1
SCHEMBL4967419 0.78 KDM4E (0.41) EPHX2LMNAKDM4EALDH1A1TDP1
SCHEMBL472764 0.78 KDM4E (0.41) EPHX2LMNAKDM4EALDH1A1TDP1
SCHEMBL32689094 0.77 EPHX2 (0.40) EPHX2LMNAKDM4EALDH1A1TDP1

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-20260078079-A1 FRAGRANCE AND FLAVOR COMPOSITIONS COMPRISING NORBORNANE AND NORBORNENE DERIVATIVES OSMO LABS PBC (US) 2026-03-19 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-20260078079-A1 FRAGRANCE AND FLAVOR COMPOSITIONS COMPRISING NORBORNANE AND NORBORNENE DERIVATIVES CBR1, CBR3, TAS2R1 EPHX2 154/4885LMNA 2153/4885KDM4E 4643/4885

“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.