SCHEMBL3786266

SCHEMBL3786266

COc1ccc(C(O)c2ccc(Cl)cc2Cl)c(Cl)c1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.46
RAB9A P51151 1/20 0.46
LMNA P02545 1/20 0.46
TP53 P04637 1/20 0.46
HTT P42858 1/20 0.46
HTR2A P28223 1/20 0.44
SLC6A4 P31645 1/20 0.44
KCNH2 Q12809 1/20 0.44
TOP2A P11388 1/20 0.43
TOP2B Q02880 1/20 0.43
HPGD P15428 2/20 0.42
KDM4E B2RXH2 1/20 0.42
MEN1 O00255 1/20 0.42
ALDH1A1 P00352 1/20 0.42
GAA P10253 1/20 0.42
KMT2A Q03164 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
GRIN2B Q13224 1/20 0.42
IDO1 P14902 2/20 0.40

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
SCHEMBL13018240 0.88 LMNA (0.44) MAPTRAB9ALMNATP53HTT
SCHEMBL3781334 0.88 LMNA (0.44) MAPTRAB9ALMNATP53HTT
SCHEMBL474013 0.80 PDE2A (0.51) HTR2ASLC6A4KCNH2HPGDKDM4E
SCHEMBL2196932 0.76 HTR2A (0.40) MAPTRAB9ALMNAHTR2ASLC6A4
SCHEMBL8342327 0.76 HTR2A (0.50) LMNATP53HTTHTR2ASLC6A4
SCHEMBL3788314 0.75 TP53 (0.44) MAPTRAB9ALMNATP53HTT
SCHEMBL7784230 0.75 ADRA1A (0.45) LMNAHTR2ASLC6A4KCNH2MEN1
SCHEMBL5462394 0.75 AKR1C3 (0.44) HTR2ASLC6A4KCNH2KDM4ETDP1
SCHEMBL6203042 0.74 TP53 (0.52) MAPTRAB9ALMNATP53HTT
SCHEMBL2817075 0.74 HTR2A (0.49) LMNATP53HTTHTR2ASLC6A4

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-7858825-B2 Acid and base stable diphenylmethanol derivatives and methods of use COLORADO STATE UNIVERSITY RESEARCH FOUNDATION (US) 2010-12-28 US disclosed
US-20080200719-A1 Acid and base stable diphenylmethanol derivatives and methods of use COLORADO STATE UNIVERSITY RESEARCH FOUNDATION (US) 2008-08-21 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-20080200719-A1 Acid and base stable diphenylmethanol derivatives and methods of use DPYD, DHODH, DAO MAPT 1367/4885RAB9A 2848/4885LMNA 693/4885

“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.