SCHEMBL1404976

SCHEMBL1404976

CC(=O)/C=C/c1cc(C(F)(F)F)ccc1O

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.53
LMNA P02545 1/20 0.53
IAPP P10997 2/20 0.47
PTGS1 P23219 1/20 0.47
BACE1 P56817 1/20 0.46
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
ALDH1A1 P00352 2/20 0.43
CYP1A2 P05177 2/20 0.43
HPGD P15428 2/20 0.43
KDM4E B2RXH2 1/20 0.43
TP53 P04637 1/20 0.43
CYP2C9 P11712 1/20 0.43
ALOX15 P16050 1/20 0.43
CYP2C19 P33261 1/20 0.43
HSD17B10 Q99714 1/20 0.43
CYP1A1 P04798 5/20 0.43
CYP1B1 Q16678 5/20 0.43
NQO2 P16083 1/20 0.42
DPP4 P27487 1/20 0.42

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
SCHEMBL1404977 1.00 MAPT (0.53) MAPTLMNAIAPPPTGS1BACE1
SCHEMBL27958960 0.85 MAPT (0.54) MAPTLMNAIAPPPTGS1MEN1
SCHEMBL29090889 0.81 CES2 (0.49) MAPTLMNABACE1CYP1A2HPGD
SCHEMBL1404883 0.80 MAPT (0.59) MAPTLMNAIAPPPTGS1BACE1
SCHEMBL1404884 0.80 MAPT (0.59) MAPTLMNAIAPPPTGS1BACE1
SCHEMBL26601267 0.78 MAPT (0.67) MAPTLMNAIAPPPTGS1BACE1
SCHEMBL27959041 0.76 MAPT (0.59) MAPTLMNAIAPPPTGS1MEN1
SCHEMBL17225904 0.76 MAPT (0.59) MAPTLMNAIAPPPTGS1MEN1
SCHEMBL248602 0.75 ERN1 (0.52) MAPTMEN1KMT2ANQO2
SCHEMBL12912640 0.75 PPARG (0.41) BACE1CYP1A1CYP1B1

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
EP-2079747-B1 HETEROCYCLIC COMPOUNDS USEFUL AS ANABOLIC AGENTS FOR LIVESTOCK ANIMALS PFIZER LTD (GB) 2011-03-09 EP disclosed
US-20080161288-A1 COMPOUNDS PFIZER INC. 2008-07-03 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-20080161288-A1 COMPOUNDS ADRB2, ADRB1, ADRA2C MAPT 1735/4885LMNA 1543/4885IAPP 1485/4885

“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.