SCHEMBL3269217

SCHEMBL3269217

Cc1ccc(-c2[nH]c(N)nc3ncnc2-3)o1

nearest known ligand 0.39

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 8/20 0.35
ADORA1 P30542 6/20 0.35
KDM5B Q9UGL1 1/20 0.33
ADORA3 P0DMS8 3/20 0.33
KDM4E B2RXH2 5/20 0.32
ALDH1A1 P00352 4/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
ALK Q9UM73 1/20 0.32
HPGD P15428 2/20 0.31
USP2 O75604 1/20 0.31
HTT P42858 1/20 0.31
HSD17B10 Q99714 1/20 0.31
MAPT P10636 2/20 0.30
MAPK1 P28482 1/20 0.30
NPC1 O15118 1/20 0.30
LMNA P02545 1/20 0.30
PKM P14618 1/20 0.30
RAB9A P51151 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30

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
SCHEMBL3272888 0.75 CDK5 (0.49) ADORA2AADORA1ADORA3KDM4EALDH1A1
SCHEMBL3269386 0.74 GRM4 (0.44) ADORA2AKDM5BKDM4EALDH1A1HPGD
SCHEMBL3269477 0.72 L3MBTL1 (0.35) KDM4EL3MBTL1
SCHEMBL3273300 0.71 CCR1 (0.42) ADORA2AADORA1
SCHEMBL3275293 0.70 CYP3A4 (0.40) KDM4EALDH1A1HPGD
SCHEMBL3268785 0.68 KDM4E (0.38) KDM4EALDH1A1HSD17B10MAPTMAPK1
2,6-Diaminopurine SCHEMBL2316818 0.67 KDM4E (0.32) KDM4EALDH1A1HSD17B10LMNA
SCHEMBL3273070 0.67 CDK5 (0.48) ADORA2AADORA1ADORA3KDM4EALDH1A1
SCHEMBL3269031 0.66 PDGFRB (0.32) ALDH1A1L3MBTL1MAPT
SCHEMBL3269209 0.65 HPGDS (0.38)

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
EP-1349857-B1 PURINE DERIVATIVES AS PURINERGIC RECEPTOR ANTAGONISTS VERNALIS RES LTD (GB) 2010-06-16 EP disclosed
US-7452894-B2 Purine derivatives as purinergic receptor antagonists VERNALIS RESEARCH LIMITED (GB) 2008-11-18 US disclosed
US-20060270691-A1 Purine derivatives as purinergic receptor antagonists VERNALIS RESEARCH LIMITED 2006-11-30 US disclosed
CN-1617871-A Purine derivatives as purinergic receptor antagonists VERNALIS RES LTD (GB) 2005-05-18 CN disclosed
US-20040102459-A1 Purine derivatives as purinergic receptor antagonists VERNALIS RESEARCH LIMITED (GB) 2004-05-27 US disclosed
EP-1349857-A1 PURINE DERIVATIVES AS PURINERGIC RECEPTOR ANTAGONISTS VERNALIS RESEARCH LIMITED (GB) 2003-10-08 EP disclosed
WO-2002055521-A1 PURINE DERIVATIVES AS PURINERGIC RECEPTOR ANTAGONISTS VERNALIS RESEARCH LIMITED (GB) 2002-07-18 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-20060270691-A1 Purine derivatives as purinergic receptor antagonists CHRNA10, CHRNA5, CHRNA4 ADORA2A 14/4885ADORA1 17/4885KDM5B 3924/4885
US-20040102459-A1 Purine derivatives as purinergic receptor antagonists OPRL1, CNR1, CNR2 ADORA2A 13/4885ADORA1 28/4885KDM5B 4338/4885

“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.