SCHEMBL5404432

SCHEMBL5404432

COc1ccc(-c2cnc(N)nc2-c2c[nH]c(C(=O)N3CCC(O)CC3)c2)cc1OC

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 2/20 0.52
KIT P10721 2/20 0.43
ADORA2A P29274 1/20 0.43
CCKAR P32238 1/20 0.42
PRKCZ Q05513 1/20 0.42
NEK2 P51955 1/20 0.41
KDM5B Q9UGL1 1/20 0.41
FGFR1 P11362 1/20 0.40
CHEK1 O14757 1/20 0.40
TLR8 Q9NR97 2/20 0.40
TLR7 Q9NYK1 2/20 0.40
AXL P30530 1/20 0.40
TYRO3 Q06418 1/20 0.40
MERTK Q12866 1/20 0.40
MAPT P10636 2/20 0.39
MAPK1 P28482 2/20 0.39
ALOX5AP P20292 1/20 0.39
FEN1 P39748 1/20 0.39
ATM Q13315 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39

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
SCHEMBL5401735 0.91 ADORA1 (0.48) ADORA1KITADORA2ACCKARNEK2
SCHEMBL5405421 0.90 ADORA1 (0.53) ADORA1KITADORA2ACCKARPRKCZ
SCHEMBL5407179 0.90 ADORA1 (0.47) ADORA1KITADORA2ACCKARPRKCZ
SCHEMBL5405504 0.90 PRKCZ (0.55) ADORA1KITADORA2ACCKARPRKCZ
SCHEMBL5400730 0.87 ADORA1 (0.49) ADORA1KITADORA2ACCKARPRKCZ
SCHEMBL27582134 0.86 ADORA1 (0.48) ADORA1KITADORA2ACCKARPRKCZ
SCHEMBL27582136 0.85 ADORA1 (0.47) ADORA1KITADORA2ACCKARPRKCZ
SCHEMBL5401499 0.84 ADORA1 (0.51) ADORA1CCKARTLR8TLR7NPSR1
SCHEMBL5396033 0.84 ADORA1 (0.46) ADORA1ADORA2AMAPTMAPK1ALOX5AP
SCHEMBL5404667 0.84 ADORA1 (0.52) ADORA1ADORA2AMAPTMAPK1TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1363906-B1 HETEROCYCLIC INHIBITORS OF ERK2 AND USES THEREOF VERTEX PHARMA (US) 2015-07-15 EP claimed
US-6743791-B2 ANTICANCER AGENTS; ANTIINFLAMMATORY AGENTS VERTEX PHARMACEUTICALS INCORPORATED 2004-06-01 US claimed
US-20030092714-A1 Heterocyclic inhibitors of ERK2 and uses thereof VERTEX PHARMACEUTICALS INCORPORATED 2003-05-15 US claimed
EP-1363906-B1 HETEROCYCLIC INHIBITORS OF ERK2 AND USES THEREOF VERTEX PHARMA (US) 2015-07-15 EP disclosed
CN-100534991-C Heterocyclic inhibitors of ERK 2 and uses thereof VERTEX PHARMA (US) 2009-09-02 CN disclosed
US-20070265263-A1 Heterocyclic inhibitors of ERK2 and uses thereof CAO JINGRONG 2007-11-15 US disclosed
US-7253187-B2 Heterocyclic inhibitors of ERK2 and uses thereof VERTEX PHARMACEUTICALS INCORPORATED (US) 2007-08-07 US disclosed
US-20040229875-A1 Heterocyclic inhibitors of ERK2 and uses thereof VERTEX PHARMACEUTICALS INCORPORATED 2004-11-18 US disclosed
CN-1494541-A heterocyclic inhibitors of ERK2 and uses thereof ��̩��˹ҩ��ɷ����޹�˾ 2004-05-05 CN 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 (3 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-20070265263-A1 Heterocyclic inhibitors of ERK2 and uses thereof MAPK1, MAPK3, MAPKAPK2 ADORA1 4421/4885KIT 3117/4885ADORA2A 4397/4885
US-20040229875-A1 Heterocyclic inhibitors of ERK2 and uses thereof MAPK1, MAPK3, MAP2K2 ADORA1 4106/4885KIT 3061/4885ADORA2A 4174/4885
US-20030092714-A1 Heterocyclic inhibitors of ERK2 and uses thereof MAPK1, MAPK3, MAP2K2 ADORA1 4106/4885KIT 3061/4885ADORA2A 4174/4885

“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.