SCHEMBL23925705

SCHEMBL23925705

Cc1ccc2c(c1CC#N)OC(=O)C2

nearest known ligand 0.40

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
AKR1B1 P15121 1/20 0.40
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
HPGD P15428 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
SCHEMBL23925703 0.80 KDM4E (0.37) AKR1B1KDM4EALDH1A1HPGD
SCHEMBL23926010 0.76 AKR1B1 (0.39) AKR1B1KDM4EALDH1A1HPGD
SCHEMBL23925910 0.76 CYP1A2 (0.38) AKR1B1KDM4EALDH1A1HPGD
SCHEMBL23925701 0.75 NPSR1 (0.38) AKR1B1KDM4EALDH1A1HPGD
SCHEMBL23925818 0.69 KDM4E (0.34) KDM4EALDH1A1HPGD
SCHEMBL23926093 0.67 AKR1B1 (0.39) AKR1B1KDM4EALDH1A1HPGD
SCHEMBL6836815 0.67 HDAC1 (0.37) AKR1B1KDM4EALDH1A1HPGD
SCHEMBL13495858 0.66 AKR1B1 (0.44) AKR1B1KDM4EALDH1A1HPGD
SCHEMBL23925921 0.65 CA12 (0.41) KDM4EALDH1A1HPGD
SCHEMBL20734708 0.65 AKR1B1 (0.45) AKR1B1KDM4EALDH1A1HPGD

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230117370-A1 REGIOSELECTIVE SYNTHESIS OF SUBSTITUTED COMPOUNDS OREGON STATE UNIVERSITY (US) 2023-04-20 US claimed
WO-2021211982-A2 REGIOSELECTIVE SYNTHESIS OF SUBSTITUTED COMPOUNDS OREGON STATE UNIVERSITY (US) 2021-10-21 WO claimed
US-20230117370-A1 REGIOSELECTIVE SYNTHESIS OF SUBSTITUTED COMPOUNDS OREGON STATE UNIVERSITY (US) 2023-04-20 US disclosed
WO-2021211982-A2 REGIOSELECTIVE SYNTHESIS OF SUBSTITUTED COMPOUNDS OREGON STATE UNIVERSITY (US) 2021-10-21 WO 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-20230117370-A1 REGIOSELECTIVE SYNTHESIS OF SUBSTITUTED COMPOUNDS CYP2B6, TYR, CYP2D6 AKR1B1 1363/4885KDM4E 1082/4885ALDH1A1 88/4885

“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.