SCHEMBL5410470

SCHEMBL5410470

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

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 5/20 0.65
ADORA2A P29274 4/20 0.53
KIT P10721 3/20 0.47
FGFR1 P11362 1/20 0.46
KMT2A Q03164 1/20 0.45
DHFR P00374 1/20 0.45
KDM4E B2RXH2 2/20 0.44
MAPT P10636 2/20 0.43
MAPK1 P28482 2/20 0.43
ATM Q13315 2/20 0.43
NPSR1 Q6W5P4 2/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
TP53 P04637 1/20 0.42
TSHR P16473 1/20 0.42
HTT P42858 1/20 0.42
MAPK10 P53779 1/20 0.42
PTK2B Q14289 1/20 0.42
NCOA1 Q15788 1/20 0.42
NCOA3 Q9Y6Q9 1/20 0.42
PRKAB2 O43741 1/20 0.42

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
SCHEMBL27599654 0.84 P2RX3 (0.41) ADORA1ADORA2AMAPTMAPK1ATM
SCHEMBL5405421 0.84 ADORA1 (0.53) ADORA1ADORA2AKITFGFR1KMT2A
SCHEMBL5415783 0.84 ADORA1 (0.57) ADORA1ADORA2AKMT2AMAPTMAPK1
SCHEMBL5404432 0.83 ADORA1 (0.52) ADORA1ADORA2AKITFGFR1MAPT
SCHEMBL5405504 0.83 PRKCZ (0.55) ADORA1ADORA2AKITKMT2AMAPT
SCHEMBL5397339 0.82 ADORA1 (0.57) ADORA1ADORA2AKMT2AMAPTNPSR1
SCHEMBL5400730 0.81 ADORA1 (0.49) ADORA1ADORA2AKITKMT2A
SCHEMBL5397397 0.81 ADORA1 (0.66) ADORA1ADORA2AKMT2ACLK1CDK5
SCHEMBL27582134 0.80 ADORA1 (0.48) ADORA1ADORA2AKITFGFR1KMT2A
SCHEMBL5404667 0.80 ADORA1 (0.52) ADORA1ADORA2AKMT2AKDM4EMAPT

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
CN-100534991-C Heterocyclic inhibitors of ERK 2 and uses thereof VERTEX PHARMA (US) 2009-09-02 CN claimed
US-6743791-B2 ANTICANCER AGENTS; ANTIINFLAMMATORY AGENTS VERTEX PHARMACEUTICALS INCORPORATED 2004-06-01 US claimed
CN-1494541-A heterocyclic inhibitors of ERK2 and uses thereof ��̩��˹ҩ��ɷ����޹�˾ 2004-05-05 CN 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
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

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 4421/4885ADORA2A 4397/4885KIT 3117/4885
US-20040229875-A1 Heterocyclic inhibitors of ERK2 and uses thereof MAPK1, MAPK3, MAP2K2 ADORA1 4106/4885ADORA2A 4174/4885KIT 3061/4885
US-20030092714-A1 Heterocyclic inhibitors of ERK2 and uses thereof MAPK1, MAPK3, MAP2K2 ADORA1 4106/4885ADORA2A 4174/4885KIT 3061/4885

“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.