SCHEMBL14354526

SCHEMBL14354526

Cc1ccccc1C(C)(O)N1CCCCC1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP2B6 P20813 1/20 0.46
ALDH1A1 P00352 2/20 0.37
GABRA1 P14867 1/20 0.36
GABRB2 P47870 1/20 0.36
MAPT P10636 2/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
POLB P06746 1/20 0.36
CASR P41180 1/20 0.36
NPSR1 Q6W5P4 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
CHRM3 P20309 1/20 0.35
HTT P42858 1/20 0.34

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
SCHEMBL2494378 0.79 CYP2B6 (0.46) CYP2B6ALDH1A1MAPTMEN1KMT2A
SCHEMBL14354381 0.78 CYP2B6 (0.39) CYP2B6ALDH1A1MAPTMEN1KMT2A
SCHEMBL2488716 0.77 CYP2B6 (0.42) CYP2B6ALDH1A1MAPTMEN1KMT2A
SCHEMBL2128441 0.77 CYP2B6 (0.45) CYP2B6ALDH1A1MAPTMEN1KMT2A
SCHEMBL2127690 0.77 CYP2B6 (0.45) CYP2B6ALDH1A1MAPTMEN1KMT2A
SCHEMBL2491954 0.74 CYP2B6 (0.53) CYP2B6ALDH1A1MEN1KMT2AL3MBTL1
SCHEMBL6552278 0.73 CYP2B6 (0.62) CYP2B6MEN1KMT2AL3MBTL1CHRM3
SCHEMBL3836173 0.72 CYP2B6 (0.40) CYP2B6ALDH1A1MAPTMEN1KMT2A
SCHEMBL2494585 0.71 CYP2B6 (0.50) CYP2B6ALDH1A1MAPTMEN1KMT2A
SCHEMBL874172 0.69 CASR (0.53) ALDH1A1GABRA1GABRB2CASRCHRM3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8957081-B2 Compounds and compositions as protein kinase inhibitors IRM LLC (BM) 2015-02-17 US claimed
US-20130005748-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2013-01-03 US claimed

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-20130005748-A1 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS ZAP70, IGF1R, PTK2 CYP2B6 4744/4885ALDH1A1 2982/4885GABRA1 1009/4885

“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.