SCHEMBL4267252

SCHEMBL4267252

COC(=O)CC1CCCC=CC1O

nearest known ligand 0.33

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.33
LMNA P02545 1/20 0.32
MAPK1 P28482 1/20 0.32
EPHX2 P34913 1/20 0.31
BRD4 O60885 1/20 0.30
EGFR P00533 1/20 0.30
USP2 O75604 1/20 0.30
ALDH1A1 P00352 1/20 0.30
ALOX15 P16050 1/20 0.30
TDP1 Q9NUW8 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
SCHEMBL17694175 0.80 ALDH1A1 (0.42) MAPTLMNAUSP2ALDH1A1ALOX15
SCHEMBL14535851 0.80 TSHR (0.33) MAPTBRD4EGFR
SCHEMBL9836735 0.80 TSHR (0.33) MAPTBRD4EGFR
SCHEMBL10837418 0.78 USP2 (0.38) MAPTLMNAMAPK1EPHX2BRD4
SCHEMBL25497628 0.75 SLC6A12 (0.35)
SCHEMBL8444550 0.74 EPHX2 (0.44) EPHX2BRD4EGFR
SCHEMBL4260159 0.71 MAPT (0.38) MAPT
SCHEMBL17696579 0.71 ALDH1A1 (0.40) MAPTLMNAEPHX2USP2ALDH1A1
SCHEMBL1691605 0.70 USP2 (0.46) MAPTLMNAEPHX2BRD4EGFR
SCHEMBL13359529 0.70 USP2 (0.46) MAPTLMNAEPHX2BRD4EGFR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090054376-A1 BENZOFURAN DERIVATIVES WITH THERAPEUTIC ACTIVITIES PHARMOS CORPORATION 2009-02-26 US disclosed
EP-1885709-A2 BENZOFURAN DERIVATIVES WITH THERAPEUTIC ACTIVITIES Pharmos Corporation (US) 2008-02-13 EP disclosed
WO-2006129318-A2 BENZOFURAN DERIVATIVES WITH THERAPEUTIC ACTIVITIES PHARMOS CORPORATION (US) 2006-12-07 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-20090054376-A1 BENZOFURAN DERIVATIVES WITH THERAPEUTIC ACTIVITIES CNR2, CNR1, TRPV1 MAPT 1506/4885LMNA 4360/4885MAPK1 3869/4885

“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.