SCHEMBL6006323

SCHEMBL6006323

C=CC(CC(=O)O)c1ccc(Cl)c(Cl)c1

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 5/20 0.46
ALDH1A1 P00352 1/20 0.44
LMNA P02545 1/20 0.44
HTT P42858 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
CYP26A1 O43174 2/20 0.42
PRKCZ Q05513 2/20 0.41
KMO O15229 1/20 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
SCHEMBL7522581 0.83 ALDH1A1 (0.43) FFAR1ALDH1A1LMNAHTTSMN1; SMN2
SCHEMBL8062705 0.81 ALDH1A1 (0.46) FFAR1ALDH1A1LMNAHTTSMN1; SMN2
SCHEMBL8062706 0.81 ALDH1A1 (0.46) FFAR1ALDH1A1LMNAHTTSMN1; SMN2
SCHEMBL8067305 0.78 PRKCZ (0.47) FFAR1ALDH1A1LMNAHTTSMN1; SMN2
SCHEMBL8067302 0.78 PRKCZ (0.47) FFAR1ALDH1A1LMNAHTTSMN1; SMN2
SCHEMBL8771212 0.78 KMO (0.49) FFAR1ALDH1A1LMNAHTTSMN1; SMN2
SCHEMBL1532918 0.78 PRKCZ (0.54) FFAR1ALDH1A1LMNAHTTSMN1; SMN2
SCHEMBL31560378 0.77 FFAR1 (0.46) FFAR1ALDH1A1LMNA
SCHEMBL11497773 0.76 FFAR1 (0.48) FFAR1ALDH1A1SMN1; SMN2
SCHEMBL7025675 0.76 IDO1 (0.38) ALDH1A1LMNAHTTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7105509-B2 Benzodiazepine derivatives as APP modulators MERCK SHARP & DOHME LIMITED (GB) 2006-09-12 US disclosed
US-20040082572-A1 Benzodiazepine derivatives as app modulators MERCK SHARPE & DOHME LIMITED (GB) 2004-04-29 US disclosed
EP-0934271-B1 SUBSTITUTED ARYLALKYLAMINES AS NEUROKININ ANTAGONISTS SCHERING CORP (US) 2003-09-03 EP disclosed
EP-1294702-A1 BENZODIAZEPINE DERIVATIVES AS APP MODULATORS MERCK SHARP & DOHME LTD. (GB) 2003-03-26 EP disclosed
EP-0848706-B1 SUBSTITUTED BENZENE-FUSED HETEROCYCLICS AS NEUROKININ ANTAGONISTS SCHERING CORP (US) 2003-02-05 EP disclosed
WO-2001090084-A1 BENZODIAZEPINE DERIVATIVES AS APP MODULATORS MERCK SHARP & DOHME LIMITED (GB) 2001-11-29 WO disclosed
EP-0823896-B1 SUBSTITUTED OXIMES, HYDRAZONES AND OLEFINS AS NEUROKININ ANTAGONISTS SCHERING CORP (US) 2001-07-11 EP disclosed
EP-0934271-A1 SUBSTITUTED ARYLALKYLAMINES AS NEUROKININ ANTAGONISTS SCHERING CORPORATION (US) 1999-08-11 EP disclosed
US-5840725-A Substituted oximes, hydrazones and olefins as neurokinin antagonists SCHERING CORPORATION (US) 1998-11-24 US disclosed
US-5789422-A PIPERIDINYL COMPOUNDS, TREATMENT OF ASTHMA, COUGH, MIGRAINE, CROHN*S DISEASE, ANTIINFLAMMATORY AGENTS SCHERING CORPORATION (US) 1998-08-04 US disclosed
EP-0848706-A1 SUBSTITUTED BENZENE-FUSED HETERO- AND CARBOCYCLICS AS NEUROKININ ANTAGONISTS SCHERING CORPORATION (US) 1998-06-24 EP disclosed
WO-1998018761-A1 SUBSTITUTED ARYLALKYLAMINES AS NEUROKININ ANTAGONISTS SCHERING CORPORATION (US) 1998-05-07 WO disclosed
EP-0823896-A1 SUBSTITUTED OXIMES, HYDRAZONES AND OLEFINS AS NEUROKININ ANTAGONISTS SCHERING CORPORATION (US) 1998-02-18 EP disclosed
US-5696267-A ANTIHISTAMINES; ANTIINFLAMMATORY AGENTS; GASTROINTESTINAL DISORDERS SCHERING CORPORATION (US) 1997-12-09 US disclosed
US-5691362-A ANTIHISTAMINES, BRONCHODILATORS, ANTIINFLAMMATORY AGENTS, GASTROINTESTINAL DISORDERS SCHERING-PLOUGH CORPORATION (US) 1997-11-25 US disclosed
WO-1996039383-A1 SUBSTITUTED BENZENE-FUSED HETERO- AND CARBOCYCLICS AS NEUROKININ ANTAGONISTS SCHERING CORPORATION (US) 1996-12-12 WO disclosed
WO-1996034857-A1 SUBSTITUTED OXIMES, HYDRAZONES AND OLEFINS AS NEUROKININ ANTAGONISTS SCHERING CORPORATION (US) 1996-11-07 WO 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-20040082572-A1 Benzodiazepine derivatives as app modulators BACE1, PSEN1, APP FFAR1 664/4885ALDH1A1 760/4885LMNA 1324/4885

“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.