SCHEMBL2184719

SCHEMBL2184719

CCCCCCCCCCCCCCCCCCCCCCOC(=O)OCI

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
NAAA Q02083 1/20 0.55
EPHX1 P07099 1/20 0.52
TSHR P16473 3/20 0.50
HCAR2 Q8TDS4 1/20 0.47
RAD52 P43351 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
ALDH1A1 P00352 2/20 0.46
FAAH O00519 1/20 0.46
LMNA P02545 1/20 0.46
ACHE P22303 6/20 0.46
DGKA P23743 1/20 0.45
ESR1 P03372 1/20 0.45

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
SCHEMBL21433885 1.00 NAAA (0.55) NAAAEPHX1TSHRHCAR2RAD52
SCHEMBL21433838 1.00 NAAA (0.55) NAAAEPHX1TSHRHCAR2RAD52
SCHEMBL1054536 1.00 NAAA (0.55) NAAAEPHX1TSHRHCAR2RAD52
SCHEMBL8893209 1.00 NAAA (0.55) NAAAEPHX1TSHRHCAR2RAD52
SCHEMBL21433842 1.00 NAAA (0.55) NAAAEPHX1TSHRHCAR2RAD52
SCHEMBL21433871 1.00 NAAA (0.55) NAAAEPHX1TSHRHCAR2RAD52
SCHEMBL31112329 1.00 NAAA (0.55) NAAAEPHX1TSHRHCAR2RAD52
SCHEMBL21433796 1.00 NAAA (0.55) NAAAEPHX1TSHRHCAR2RAD52
SCHEMBL305692 0.98 NAAA (0.52) NAAAEPHX1TSHRHCAR2RAD52
SCHEMBL304352 0.91 ALDH1A1 (0.54) NAAAEPHX1TSHRHCAR2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2521711-B1 QUATERNARY AMMONIUM SALT PRODRUGS ALKERMES PHARMA IRELAND LTD (IE) 2017-08-16 EP disclosed
US-9670200-B2 Quaternary ammonium salt prodrugs ALKERMES PHARMA IRELAND LIMITED (IE) 2017-06-06 US disclosed
US-20110178068-A1 Quaternary Ammonium Salt Prodrugs ALKERMES, INC. (US) 2011-07-21 US disclosed
WO-2011084849-A1 DIARYLDIAZEPINE PRODRUGS FOR THE TREATMENT OF NEUROLOGICAL AND PSYCHOLOGICAL DISORDERS ALKERMES, INC. (US) 2011-07-14 WO disclosed
US-20110166128-A1 Diaryldiazepine Prodrugs for the Treatment of Neurological and Psychological Disorders ALKERMES, INC. (US) 2011-07-07 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-20110178068-A1 Quaternary Ammonium Salt Prodrugs SLC1A5, IDH1, ASS1 NAAA 1123/4885EPHX1 2030/4885TSHR 1647/4885
US-20110166128-A1 Diaryldiazepine Prodrugs for the Treatment of Neurological and Psychological Disorders HTR5A, HTR2C, HTR2B NAAA 475/4885EPHX1 414/4885TSHR 3059/4885

“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.