SCHEMBL3870841

SCHEMBL3870841

CC(C)(CO)CC#Cc1ccc(OC(F)(F)F)cc1

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ACACB O00763 1/20 0.43
MAOB P27338 1/20 0.39
AOC3 Q16853 1/20 0.39
L3MBTL1 Q9Y468 2/20 0.38
HAO1 Q9UJM8 1/20 0.36
CASR P41180 1/20 0.36
LMNA P02545 2/20 0.35
FFAR1 O14842 1/20 0.35
EPHX2 P34913 2/20 0.35
MAPT P10636 1/20 0.35
NOS3 P29474 2/20 0.35
NOS1 P29475 2/20 0.35
NOS2 P35228 2/20 0.35
NR1H4 Q96RI1 1/20 0.35
HRH3 Q9Y5N1 1/20 0.34
VNN1 O95497 1/20 0.34
POLB P06746 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
SCHEMBL80921 0.80 ACACB (0.46) ACACBMAOBAOC3L3MBTL1LMNA
SCHEMBL16841023 0.77 ACACB (0.44) ACACBMAOBAOC3L3MBTL1LMNA
SCHEMBL5500582 0.76 ACACB (0.43) ACACBMAOBAOC3L3MBTL1CASR
SCHEMBL3874694 0.75 GABRP (0.44) ACACBMAOBAOC3L3MBTL1CASR
SCHEMBL3877682 0.74 ACACB (0.47) ACACBMAOBAOC3L3MBTL1LMNA
SCHEMBL28659226 0.74 ACACB (0.50) ACACBMAOBAOC3L3MBTL1FFAR1
SCHEMBL1065335 0.74 ACACB (0.43) ACACBMAOBAOC3L3MBTL1LMNA
SCHEMBL16922731 0.72 ACACB (0.42) ACACBMAOBAOC3L3MBTL1CASR
SCHEMBL16922733 0.72 ACACB (0.42) ACACBMAOBAOC3L3MBTL1CASR
SCHEMBL28619060 0.72 L3MBTL1 (0.47) ACACBMAOBAOC3L3MBTL1HAO1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1781608-B1 INDOLE DERIVATIVES COMPRISING AN ACETYLENE GROUP AS PPAR ACTIVATORS HOFFMANN LA ROCHE (CH) 2009-10-21 EP disclosed
US-7405236-B2 Indole derivatives comprising an acetylene group HOFFMAN-LA ROCHE INC. (US) 2008-07-29 US disclosed
US-7253192-B2 Phenyl derivatives comprising an acetylene group HOFFMANN-LA ROCHE INC. (US) 2007-08-07 US disclosed
EP-1781608-A1 INDOLE DERIVATIVES COMPRISING AN ACETYLENE GROUP AS PPAR ACTIVATORS F.HOFFMANN-LA ROCHE AG (CH) 2007-05-09 EP disclosed
EP-1765760-A1 PHENYL DERIVATIVES COMPRISING AN ACETYLENE GROUP F.HOFFMANN-LA ROCHE AG (CH) 2007-03-28 EP disclosed
WO-2006018174-A1 INDOLE DERIVATIVES COMPRISING AN ACETYLENE GROUP AS PPAR ACTIVATORS F. HOFFMANN-LA ROCHE AG (CH) 2006-02-23 WO disclosed
US-20060035956-A1 e.g. {6-[5-(4-trifluoromethoxy-phenyl)-pent-4-ynyloxy]-indol-1-yl}-acetic acid; peroxisome proliferator activated receptor PPAR delta or PPAR alpha agonist; antidiabetic, antiinflammatory agent, cardiovascular disorders; non-insulin dependent diabetes, insulin resistance, atherosclerosis HOFFMANN-LA ROCHE INC. 2006-02-16 US disclosed
WO-2006002802-A1 PHENYL DERIVATIVES COMPRISING AN ACETYLENE GROUP F. HOFFMANN-LA ROCHE AG (CH) 2006-01-12 WO disclosed
US-20060004091-A1 Phenyl derivatives comprising an acetylene group F. HOFFMANN-LA ROCHE AG (CH) 2006-01-05 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 (2 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-20060035956-A1 e.g. {6-[5-(4-trifluoromethoxy-phenyl)-pent-4-ynyloxy]-indol-1-yl}-acetic acid; peroxisome proliferator activated receptor PPAR delta or PPAR alpha agonist; antidiabetic, antiinflammatory agent, cardiovascular disorders; non-insulin dependent diabetes, insulin resistance, atherosclerosis PPARD, PPARG, PPARA ACACB 461/4885MAOB 3046/4885AOC3 4122/4885
US-20060004091-A1 Phenyl derivatives comprising an acetylene group PPARD, PPARA, PPARG ACACB 47/4885MAOB 1560/4885AOC3 3447/4885

“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.