SCHEMBL1847650

SCHEMBL1847650

CCCCn1c(OC)nc2c(N)nc(N)nc21

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HSP90AA1 P07900 7/20 0.42
HSP90AB1 P08238 7/20 0.42
DHFR P00374 1/20 0.42
ADORA2A P29274 1/20 0.42
ADORA2B P29275 1/20 0.42
ADORA1 P30542 1/20 0.42
ERBB2 P04626 6/20 0.40
CDK1 P06493 1/20 0.38
CCNB1 P14635 1/20 0.38
CCNE1 P24864 1/20 0.38
CDK2 P24941 1/20 0.38
GRK6 P43250 3/20 0.38
KDM4E B2RXH2 1/20 0.37
GLA P06280 1/20 0.37
SAE1 Q9UBE0 1/20 0.37
UBA2 Q9UBT2 1/20 0.37
TLR8 Q9NR97 1/20 0.36

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
Trifluoroacetic Acid SCHEMBL566664 0.88 GRK6 (0.40) HSP90AA1HSP90AB1DHFRADORA2AADORA2B
SCHEMBL20275365 0.82 TLR7 (0.53)
SCHEMBL728835 0.77 TLR7 (0.50)
SCHEMBL566897 0.77 TLR7 (0.53)
SCHEMBL1844904 0.76 TLR7 (0.58)
SCHEMBL2387756 0.76 TLR7 (0.49)
SCHEMBL566854 0.76 TLR7 (0.52)
SCHEMBL1241960 0.76 TLR7 (0.49)
SCHEMBL1146459 0.76 TLR7 (0.49) ADORA2AADORA2B
SCHEMBL12028528 0.75 PIM1 (0.38) HSP90AA1HSP90AB1ADORA2AADORA1ERBB2

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
US-8575340-B2 Purine derivatives and their pharmaceutical uses GLAXOSMITHKLINE LLC (US) 2013-11-05 US disclosed
US-20120315291-A1 PURINE DERIVATIVES AND THEIR PHARMACEUTICAL USES GLAXOSMITHKLINE LLC (US) 2012-12-13 US disclosed
US-20120283438-A1 COMPOUNDS GLAXOSMITHKLINE LLC (US) 2012-11-08 US disclosed
US-20110269781-A1 COMPOUNDS GLAXOSMITHKLINE LLC (US) 2011-11-03 US disclosed
US-7977344-B2 Compounds GLAXOSMITHKLINE LLC (US) 2011-07-12 US disclosed
EP-2324025-A1 PURINE DERIVATIVES FOR USE IN THE TREATMENT OF ALLERGIC, INFLAMMATORY AND INFECTIOUS DISEASES Smithkline Beecham Corporation (US) 2011-05-25 EP disclosed
EP-2125792-B1 PURINE DERIVATIVES AS IMMUNOMODULATORS GLAXOSMITHKLINE LLC (US) 2010-12-01 EP disclosed
US-20100120799-A1 PURINE DERIVATIVES AS IMMUNOMODULATORS SMITHKLINE BEECHAM CORPORATION (US) 2010-05-13 US disclosed
EP-2125792-A1 PURINE DERIVATIVES AS IMMUNOMODULATORS Smithkline Beecham Corporation (US) 2009-12-02 EP disclosed
US-20090131458-A1 Compounds SMITHKLINE BEECHAM CORPORATION (US) 2009-05-21 US disclosed
WO-2008101867-A1 PURINE DERIVATIVES AS IMMUNOMODULATORS SMITHKLINE BEECHAM CORPORATION (US) 2008-08-28 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 (5 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-20120283438-A1 COMPOUNDS LTC4S, LTB4R2, LTB4R HSP90AA1 838/4885HSP90AB1 774/4885DHFR 857/4885
US-20090131458-A1 Compounds LTC4S, LTB4R2, LTB4R HSP90AA1 838/4885HSP90AB1 774/4885DHFR 857/4885
US-20100120799-A1 PURINE DERIVATIVES AS IMMUNOMODULATORS LTC4S, STING1, LTB4R2 HSP90AA1 3107/4885HSP90AB1 3040/4885DHFR 491/4885
US-20110269781-A1 COMPOUNDS LTC4S, LTB4R2, LTB4R HSP90AA1 838/4885HSP90AB1 774/4885DHFR 857/4885
US-20120315291-A1 PURINE DERIVATIVES AND THEIR PHARMACEUTICAL USES STING1, IFNG, IRF3 HSP90AA1 3499/4885HSP90AB1 3225/4885DHFR 1827/4885

“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.