SCHEMBL9909699

SCHEMBL9909699

CC(C)c1ccnc2[nH]c(=O)c(=O)[nH]c12

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DAO P14920 6/20 0.56
AURKA O14965 4/20 0.36
PARP1 P09874 1/20 0.36
AURKB Q96GD4 2/20 0.35
DAPK3 O43293 1/20 0.35
JAK2 O60674 1/20 0.35
MAP4K4 O95819 1/20 0.35
PAK4 O96013 1/20 0.35
ABL1 P00519 1/20 0.35
LCK P06239 1/20 0.35
FYN P06241 1/20 0.35
CSF1R P07333 1/20 0.35
RET P07949 1/20 0.35
IGF1R P08069 1/20 0.35
FLT1 P17948 1/20 0.35
LTK P29376 1/20 0.35
KDR P35968 1/20 0.35
FLT3 P36888 1/20 0.35
MAPK8 P45983 1/20 0.35
MAPK9 P45984 1/20 0.35

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
SCHEMBL12615886 0.86 BRD4 (0.44) DAOAURKAAURKBDAPK3JAK2
SCHEMBL8483100 0.76 DAO (0.61) DAOAURKAPARP1
SCHEMBL9909691 0.73 BRAF (0.35) DAOAURKA
SCHEMBL24423017 0.73 DAO (0.36) DAOAURKAPARP1AURKBDAPK3
SCHEMBL9909695 0.73 BRAF (0.36) DAOAURKAAURKBDAPK3JAK2
SCHEMBL12847025 0.72 DAO (0.35) DAO
SCHEMBL12789750 0.72 DAO (0.39) DAOAURKAPARP1AURKBDAPK3
SCHEMBL29701766 0.72 DAO (1.00) DAOAURKAPARP1AURKB
SCHEMBL29100732 0.72 DAO (1.00) DAOAURKAPARP1AURKB
SCHEMBL1135576 0.72 DAO (0.61) DAOAURKAPARP1AURKB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8198279-B2 Pyrido[2,3-b]pyrazin-8-substituted compounds and their use INSTITUTE OF CANCER RESEARCH: ROYAL CANCER HOSPITAL (THE) (GB) 2012-06-12 US disclosed
US-20100298320-A1 Pyrido[2,3-b]pyrazin-8-substituted Compounds and Their Use CANCER RESEARCH TECHNOLOGY LIMITED (GB) 2010-11-25 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 (1 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-20100298320-A1 Pyrido[2,3-b]pyrazin-8-substituted Compounds and Their Use BRAF, NRAS, RAF1 DAO 2675/4885AURKA 363/4885PARP1 2318/4885

“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.