SCHEMBL5524804

SCHEMBL5524804

NC(=O)c1ccc(OC2CCC(=O)CC2)cc1

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP10 Q53GL7 12/20 0.73
SENP8 Q96LD8 1/20 0.61
SENP6 Q9GZR1 1/20 0.61
MAP4K4 O95819 1/20 0.57
PARP15 Q460N3 6/20 0.49
PARP2 Q9UGN5 3/20 0.49
PARP4 Q9UKK3 2/20 0.48
ALDH1A1 P00352 1/20 0.48
KMT2A Q03164 1/20 0.48
PARP14 Q460N5 1/20 0.48
PARP16 Q8N5Y8 1/20 0.48
PARP11 Q9NR21 1/20 0.48
OPRK1 P41145 1/20 0.48
KCNH2 Q12809 1/20 0.48
FAAH O00519 1/20 0.46
EPHX2 P34913 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
PARP1 P09874 1/20 0.46
FURIN P09958 1/20 0.44

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
SCHEMBL3028371 0.84 PARP10 (0.93) PARP10SENP8SENP6MAP4K4PARP15
SCHEMBL10148138 0.83 LMNA (0.53) PARP10SENP8SENP6ALDH1A1EPHX2
SCHEMBL19381882 0.83 PARP10 (0.90) PARP10SENP8SENP6MAP4K4PARP15
SCHEMBL7659739 0.81 EPHX2 (0.52) PARP10ALDH1A1KMT2AFAAHEPHX2
SCHEMBL3012096 0.80 PARP10 (0.73) PARP10SENP8SENP6MAP4K4PARP15
SCHEMBL4798997 0.80 PARP10 (0.73) PARP10SENP8SENP6MAP4K4PARP15
SCHEMBL7873487 0.79 ESR2 (0.53) PARP10SENP8SENP6ALDH1A1KMT2A
Hydrochloric Acid SCHEMBL3636392 0.79 PARP10 (0.71) PARP10SENP8SENP6MAP4K4PARP15
SCHEMBL18871654 0.78 PARP10 (0.69) PARP10SENP8SENP6MAP4K4PARP15
SCHEMBL14597172 0.77 OPRK1 (0.53) PARP10MAP4K4PARP15PARP2OPRK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1697307-B1 OPIOID RECEPTOR ANTAGONISTS LILLY CO ELI (US) 2014-03-12 EP disclosed
EP-1697307-B1 OPIOID RECEPTOR ANTAGONISTS LILLY CO ELI (US) 2014-03-12 EP disclosed
US-7196100-B2 Opioid receptor antagonists ELI LILLY AND COMPANY (US) 2007-03-27 US disclosed
US-7196100-B2 Opioid receptor antagonists ELI LILLY AND COMPANY (US) 2007-03-27 US disclosed
US-7196100-B2 Opioid receptor antagonists ELI LILLY AND COMPANY (US) 2007-03-27 US disclosed
US-20070010558-A1 Opioid receptor antagonists ELI LILLY AND COMPANY PATENT DIVISION (US) 2007-01-11 US disclosed
US-20070010558-A1 Opioid receptor antagonists ELI LILLY AND COMPANY PATENT DIVISION (US) 2007-01-11 US disclosed
US-20070010558-A1 Opioid receptor antagonists ELI LILLY AND COMPANY PATENT DIVISION (US) 2007-01-11 US disclosed
CN-1890208-A Opioid receptor antagonists LILLY CO ELI (US) 2007-01-03 CN disclosed
EP-1697307-A1 OPIOID RECEPTOR ANTAGONISTS Eli Lilly & Company (US) 2006-09-06 EP disclosed
WO-2005061442-A1 OPIOID RECEPTOR ANTAGONISTS ELI LILLY AND COMPANY (US) 2005-07-07 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-20070010558-A1 Opioid receptor antagonists OPRM1, OPRK1, OPRL1 PARP10 3055/4885SENP8 4314/4885SENP6 3884/4885

“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.