SCHEMBL4011865

SCHEMBL4011865

O=C(O)COc1ccc(-c2ccc(Cl)cc2)cc1

nearest known ligand 0.65

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAP4K4 O95819 1/20 0.65
ALOX15 P16050 1/20 0.59
ALDH1A1 P00352 2/20 0.55
PPARD Q03181 2/20 0.53
SMN1; SMN2 Q16637 1/20 0.53
FFAR1 O14842 1/20 0.53
MCL1 Q07820 1/20 0.53
PPARG P37231 1/20 0.53
TDP1 Q9NUW8 1/20 0.51
MEN1 O00255 1/20 0.51
MAPT P10636 1/20 0.51
PTPN7 P35236 1/20 0.51
KMT2A Q03164 1/20 0.51
PTPN12 Q05209 1/20 0.51
POLB P06746 1/20 0.50
ADAMTS5 Q9UNA0 1/20 0.50
PTGIR P43119 1/20 0.50

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
SCHEMBL30969690 0.94 ALOX15 (0.65) MAP4K4ALOX15ALDH1A1SMN1; SMN2FFAR1
SCHEMBL40485 0.94 ALOX15 (0.65) MAP4K4ALOX15ALDH1A1SMN1; SMN2FFAR1
SCHEMBL29240036 0.92 ALOX15 (0.63) MAP4K4ALOX15ALDH1A1SMN1; SMN2FFAR1
SCHEMBL27313420 0.92 ALOX15 (0.63) MAP4K4ALOX15ALDH1A1SMN1; SMN2FFAR1
Hydrochloric Acid SCHEMBL5903375 0.92 ALOX15 (0.63) MAP4K4ALOX15ALDH1A1SMN1; SMN2FFAR1
Hydrochloric Acid SCHEMBL11104858 0.92 ALOX15 (0.63) MAP4K4ALOX15ALDH1A1SMN1; SMN2FFAR1
SCHEMBL31134770 0.92 ALDH1A1 (0.63) MAP4K4ALOX15ALDH1A1SMN1; SMN2FFAR1
SCHEMBL27364334 0.92 ALOX15 (0.63) MAP4K4ALOX15ALDH1A1SMN1; SMN2FFAR1
Ammonia Solution, Strong SCHEMBL28895431 0.92 ALOX15 (0.63) MAP4K4ALOX15ALDH1A1SMN1; SMN2FFAR1
Potassium Ion SCHEMBL28331615 0.90 ALOX15 (0.61) MAP4K4ALOX15ALDH1A1SMN1; SMN2FFAR1

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-1558567-B1 NOVEL AMIDE COMPOUNDS WITH MCH ANTAGONISTIC EFFECT AND MEDICAMENTS COMPRISING SAID COMPOUNDS BOEHRINGER INGELHEIM PHARMA (DE) 2009-06-24 EP disclosed
US-7351719-B2 Amide compounds having MCH-antagonistic activity and medicaments comprising these compounds BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2008-04-01 US disclosed
EP-1558567-A1 NOVEL AMIDE COMPOUNDS WITH MCH ANTAGONISTIC EFFECT AND MEDICAMENTS COMPRISING SAID COMPOUNDS BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2005-08-03 EP disclosed
US-20040152742-A1 Amide compounds having MCH-antagonistic activity and medicaments comprising these compounds BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2004-08-05 US disclosed
WO-2004039764-A1 NOVEL AMIDE COMPOUNDS WITH MCH ANTAGONISTIC EFFECT AND MEDICAMENTS COMPRISING SAID COMPOUNDS BOEHRINGER INGELHEIM PHARMA GMBH & CO. KG (DE) 2004-05-13 WO disclosed
EP-0324917-B1 LOW PLATE-OUT POLYCARBONATES GENERAL ELECTRIC COMPANY (US) 1993-06-30 EP disclosed
US-4950782-A Low plate-out polycarbonates GENERAL ELECTRIC COMPANY (US) 1990-08-21 US disclosed
EP-0324917-A1 Low plate-out polycarbonates GENERAL ELECTRIC COMPANY (US) 1989-07-26 EP disclosed
US-4841015-A Low plate-out polycarbonate end capped with phenoxy acetic acid GENERAL ELECTRIC COMPANY (US) 1989-06-20 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-20040152742-A1 Amide compounds having MCH-antagonistic activity and medicaments comprising these compounds MCHR2, MCHR1, NPY1R MAP4K4 3711/4885ALOX15 3121/4885ALDH1A1 4267/4885

“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.