SCHEMBL3787689

SCHEMBL3787689

CCCCCCCCC(=O)OC(c1ccc(Cl)cc1Cl)c1c(Cl)cc(OC)cc1Cl

nearest known ligand 0.44

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.43
LMNA P02545 3/20 0.39
ALDH1A1 P00352 3/20 0.39
MAPK1 P28482 2/20 0.38
TDP1 Q9NUW8 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
PPARG P37231 1/20 0.37
PPARA Q07869 1/20 0.37
MEN1 O00255 1/20 0.37
KMT2A Q03164 1/20 0.37
GAA P10253 1/20 0.36
TRPV1 Q8NER1 1/20 0.36

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
SCHEMBL3785779 0.80 MAPT (0.43) MAPTLMNAMEN1KMT2A
SCHEMBL13018229 0.80 MAPT (0.43) MAPTLMNAMEN1KMT2A
SCHEMBL13018236 0.76 MAPT (0.43) MAPTLMNAALDH1A1L3MBTL1MEN1
SCHEMBL3783970 0.75 ABL1 (0.40) MAPTLMNAALDH1A1MEN1KMT2A
SCHEMBL3779050 0.75 MAPT (0.39) MAPTLMNAMEN1KMT2A
SCHEMBL16525942 0.71 MGLL (0.38) MAPTMEN1KMT2A
SCHEMBL13018237 0.71 GAA (0.39) MAPTALDH1A1MEN1KMT2AGAA
SCHEMBL27765388 0.70 MAPT (0.57) MAPTALDH1A1MAPK1TDP1L3MBTL1
SCHEMBL13018239 0.70 IDO1 (0.44) MAPTLMNAMEN1KMT2A
SCHEMBL11737142 0.69 CYP2C9 (0.57) LMNATDP1MEN1KMT2A

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 1367/4885LMNA 693/4885ALDH1A1 258/4885

“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.