SCHEMBL16464436

SCHEMBL16464436

CCCOc1ccccc1C(=O)NN

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.69
KMT2A Q03164 3/20 0.69
CTSD P07339 1/20 0.65
HIF1A Q16665 1/20 0.62
NR1I2 O75469 1/20 0.56
LMNA P02545 1/20 0.56
CHRM2 P08172 1/20 0.56
CYP3A4 P08684 1/20 0.56
ADRA2A P08913 1/20 0.56
MAPT P10636 1/20 0.56
OPRK1 P41145 1/20 0.56
HTR2B P41595 1/20 0.56
SLC6A3 Q01959 1/20 0.56
HDAC6 Q9UBN7 1/20 0.56
HCRTR1 O43613 2/20 0.55
NPSR1 Q6W5P4 1/20 0.55
GAA P10253 1/20 0.52
ALDH1A1 P00352 1/20 0.52
BRD4 O60885 1/20 0.52
HDAC3 O15379 1/20 0.52

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
SCHEMBL10257995 0.92 MEN1 (0.68) MEN1KMT2ACTSDHIF1ANR1I2
SCHEMBL5083225 0.89 KMT2A (0.73) MEN1KMT2ACTSDHIF1ANR1I2
SCHEMBL29053673 0.87 MEN1 (0.62) MEN1KMT2AHIF1ANR1I2LMNA
SCHEMBL7952962 0.87 MEN1 (0.62) MEN1KMT2AHIF1ANR1I2LMNA
SCHEMBL2358299 0.86 HCRTR1 (0.73) MEN1KMT2ACTSDLMNAMAPT
SCHEMBL7952958 0.85 MEN1 (0.60) MEN1KMT2AHIF1ANR1I2LMNA
SCHEMBL6361361 0.84 MEN1 (0.75) MEN1KMT2AHIF1AMAPTHCRTR1
SCHEMBL1985 0.83 LMNA (0.55) MEN1KMT2AHIF1ANR1I2LMNA
SCHEMBL3352936 0.83 LMNA (0.79) MEN1KMT2AHIF1ANR1I2LMNA
SCHEMBL19531840 0.83 MEN1 (0.58) MEN1KMT2AHIF1ANR1I2LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114008017-A Covalent organic frameworks and methods of making and using same 新加坡国立大学 2022-02-01 CN claimed
CN-114008017-A Covalent organic frameworks and methods of making and using same 新加坡国立大学 2022-02-01 CN disclosed
EP-2906553-B1 OREXIN RECEPTOR ANTAGONISTS WHICH ARE [ORTHO BI (HETERO )ARYL]-[2-(META BI (HETERO)ARYL)-PYRROLIDIN-1-YL]-METHANONE DERIVATIVES IDORSIA PHARMACEUTICALS LTD (CH) 2019-06-26 EP disclosed
US-9493446-B2 Orexin receptor antagonists which are [ortho bi-(hetero-)aryl]-[2-(meta bi-(hetero-)aryl)-pyrrolidin-1-yl]-methanone derivatives ACTELION PHARMACEUTICALS LTD. (CH) 2016-11-15 US disclosed
US-20150252032-A1 OREXIN RECEPTOR ANTAGONISTS WHICH ARE [ORTHO BI-(HETERO-)ARYL]-[2-(META BI-(HETERO-)ARYL)-PYRROLIDIN-1-YL]-METHANONE DERIVATIVES IDORSIA PHARMACEUTICALS LTD (CH) 2015-09-10 US disclosed
EP-2906553-A1 OREXIN RECEPTOR ANTAGONISTS WHICH ARE [ORTHO BI (HETERO )ARYL]-[2-(META BI (HETERO)ARYL)-PYRROLIDIN-1-YL]-METHANONE DERIVATIVES Actelion Pharmaceuticals Ltd. (CH) 2015-08-19 EP disclosed
WO-2014057435-A1 OREXIN RECEPTOR ANTAGONISTS WHICH ARE [ORTHO BI (HETERO )ARYL]-[2-(META BI (HETERO )ARYL)-PYRROLIDIN-1-YL]-METHANONE DERIVATIVES ACTELION PHARMACEUTICALS LTD (CH) 2014-04-17 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-20150252032-A1 OREXIN RECEPTOR ANTAGONISTS WHICH ARE [ORTHO BI-(HETERO-)ARYL]-[2-(META BI-(HETERO-)ARYL)-PYRROLIDIN-1-YL]-METHANONE DERIVATIVES HCRTR2, HCRTR1, OXTR MEN1 829/4885KMT2A 1553/4885CTSD 2844/4885

“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.