SCHEMBL2407807

SCHEMBL2407807

CCOC(=O)c1nc(Cl)cnc1C

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.51
NPC1 O15118 2/20 0.51
TP53 P04637 1/20 0.51
MAPT P10636 1/20 0.51
XBP1 P17861 1/20 0.51
MAPK1 P28482 1/20 0.51
HTT P42858 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51
HSD17B10 Q99714 1/20 0.51
TLR9 Q9NR96 1/20 0.51
KDM5B Q9UGL1 1/20 0.44
GLP1R P43220 1/20 0.43
TARBP2 Q15633 1/20 0.43
BRD4 O60885 1/20 0.42
CYP1A2 P05177 2/20 0.42
KMT2A Q03164 2/20 0.41
MAPKAPK2 P49137 1/20 0.40
KDM4E B2RXH2 2/20 0.40
MEN1 O00255 1/20 0.40
RAB9A P51151 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
SCHEMBL361702 0.83 NPSR1 (0.47) ALDH1A1NPC1MAPTMAPK1NPSR1
SCHEMBL2408176 0.81 ALDH1A1 (0.46) ALDH1A1NPC1TP53MAPTXBP1
SCHEMBL22715979 0.80 ALDH1A1 (0.44) ALDH1A1NPC1TP53MAPTXBP1
SCHEMBL2410980 0.78 HSP90AA1 (0.47) ALDH1A1NPC1TP53MAPTXBP1
SCHEMBL23528889 0.77 KMT2A (0.47) ALDH1A1MAPK1HSD17B10KMT2AKDM4E
SCHEMBL21572852 0.76 ALDH1A1 (0.56) ALDH1A1NPC1TP53MAPTXBP1
SCHEMBL2253990 0.75 SIRT6 (0.46) ALDH1A1KMT2AKDM4EMEN1
SCHEMBL2407755 0.75 CYP1A2 (0.43) ALDH1A1NPC1TP53MAPTXBP1
SCHEMBL23063938 0.75 ALDH1A1 (0.44) ALDH1A1NPC1TP53MAPTXBP1
SCHEMBL15257943 0.75 ALDH1A1 (0.44) ALDH1A1NPC1TP53MAPTXBP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11760762-B2 Thienopyranones and furanopyranones as kinase, bromodomain, and checkpoint inhibitors SIGNALRX PHARMACEUTICALS, INC. (US) 2023-09-19 US disclosed
EP-2539342-B1 PYRAZOLOPYRIMIDINE COMPOUNDS AND THEIR USE AS PDE10 INHIBITORS MITSUBISHI TANABE PHARMA CORP (JP) 2015-04-15 EP disclosed
US-8969376-B2 Pyrazolopyrimidine compounds and their use as PDE10 inhibitors MITSUBISHI TANABE PHARMA CORPORATION (JP) 2015-03-03 US disclosed
EP-2539342-A1 PYRAZOLOPYRIMIDINE COMPOUNDS AND THEIR USE AS PDE10 INHIBITORS Mitsubishi Tanabe Pharma Corporation (JP) 2013-01-02 EP disclosed
US-20120309754-A1 PYRAZOLOPYRIMIDINE COMPOUNDS AND THEIR USE AS PDE10 INHIBITORS MITSUBISHI TANABE PHARMA CORPORATION (JP) 2012-12-06 US disclosed
WO-2011105628-A1 PYRAZOLOPYRIMIDINE COMPOUNDS AND THEIR USE AS PDE10 INHIBITORS MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-09-01 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 (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-11760762-B2 Thienopyranones and furanopyranones as kinase, bromodomain, and checkpoint inhibitors CDK1, CDKN1A, CDKL1 ALDH1A1 3077/4885NPC1 3001/4885TP53 138/4885
US-20120309754-A1 PYRAZOLOPYRIMIDINE COMPOUNDS AND THEIR USE AS PDE10 INHIBITORS PDE3B, PDE3A, PDE5A ALDH1A1 619/4885NPC1 4264/4885TP53 4616/4885

“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.