SCHEMBL20565264

SCHEMBL20565264

COc1ccc(COc2nc(-c3cncs3)ncc2C2CC2)cc1

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
APP P05067 3/20 0.36
ALDH1A1 P00352 1/20 0.35
LMNA P02545 1/20 0.35
HTT P42858 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
HRH4 Q9H3N8 1/20 0.35
PDE10A Q9Y233 7/20 0.35
CNR2 P34972 2/20 0.34
CNR1 P21554 1/20 0.34
CSF1R P07333 2/20 0.33
IDO1 P14902 1/20 0.33
AGXT P21549 1/20 0.33
NPC1 O15118 1/20 0.33
POLB P06746 1/20 0.33
RAB9A P51151 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
ABHD6 Q9BV23 1/20 0.33

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
SCHEMBL20564905 0.80 AR (0.38) APPALDH1A1LMNAHTTNPSR1
SCHEMBL20564007 0.77 HTR6 (0.40) APPHRH4PDE10ACNR2CNR1
SCHEMBL20564297 0.74 APP (0.35) APPALDH1A1LMNAHTTNPSR1
SCHEMBL20564305 0.70 EEF2K (0.33)
SCHEMBL20564181 0.70 CSF1R (0.43) ALDH1A1LMNAHTTNPSR1HRH4
SCHEMBL31514736 0.69 PDE10A (0.39) HRH4PDE10ACNR2CNR1CSF1R
SCHEMBL31514721 0.69 PDE10A (0.37) APPHRH4PDE10ACNR2CNR1
SCHEMBL2413779 0.68 NPC1 (0.45) APPHRH4CNR2CNR1IDO1
SCHEMBL29903760 0.65 LMNA (0.43) ALDH1A1LMNAPDE10A
SCHEMBL26977954 0.65 LMNA (0.43) ALDH1A1LMNAPDE10A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190135793-A1 HETEROCYCLIC INHIBITORS OF KDM5 FOR THE TREATMENT OF DISEASE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2019-05-09 US disclosed
WO-2018213777-A1 HETEROCYCLIC INHIBITORS OF KDM5 FOR THE TREATMENT OF DISEASE BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2018-11-22 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-20190135793-A1 HETEROCYCLIC INHIBITORS OF KDM5 FOR THE TREATMENT OF DISEASE KDM5A, KDM5B, KDM5C APP 4504/4885ALDH1A1 1687/4885LMNA 1984/4885

“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.