SCHEMBL4268667

SCHEMBL4268667

COc1cc(Nc2ncnc(Cl)c2C#N)c(Cl)cc1Cl

nearest known ligand 0.58

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SRC P12931 17/20 0.58
EGFR P00533 2/20 0.58
RIPK2 O43353 1/20 0.58
NOD1 Q9Y239 1/20 0.58
ABL1 P00519 1/20 0.49
BCR P11274 1/20 0.49
RET P07949 2/20 0.46
KDR P35968 2/20 0.46
KIF5B P33176 1/20 0.46
FYN P06241 1/20 0.42
ERBB2 P04626 1/20 0.41

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
SCHEMBL4276211 0.84 EGFR (0.55) EGFRKDRERBB2
SCHEMBL4274141 0.82 SRC (0.47) SRCEGFRKDRERBB2
SCHEMBL4266486 0.81 SRC (0.57) SRCABL1BCRRETKDR
SCHEMBL4266307 0.81 EGFR (0.53) SRCEGFR
SCHEMBL4267681 0.77 EGFR (0.48) EGFRRETKDRKIF5BERBB2
SCHEMBL4259754 0.76 EGFR (0.52) EGFRERBB2
SCHEMBL4266699 0.76 SRC (0.48) SRCEGFRABL1BCRERBB2
SCHEMBL4270705 0.74 CLK1 (0.47) SRCEGFRRETKDRKIF5B
SCHEMBL4268138 0.74 DYRK1A (0.43) SRCEGFRKDRERBB2
SCHEMBL4267388 0.72 TSHR (0.53) SRCEGFRERBB2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7579356-B2 Thia-tetraazaacenaphthylene kinase inhibitors JANSSEN PHARMACEUTICA NV (BE) 2009-08-25 US disclosed
US-20070265264-A1 5-(3-chloro-4-fluoro-phenyl)-4-oxo-4,5-dihydro-3H-1-thia-3,5,6,8-tetraaza-acenaphthylene-2-carboxylic acid (3,4-dimethoxy-phenyl)-amide JANSSEN PHARMACEUTICA, N.V. (BE) 2007-11-15 US disclosed
WO-2006118749-A1 THIA-TETRAAZAACENAPHTHYLENE KINASE INHIBITORS JANSSEN PHARMACEUTICA, N.V. (BE) 2006-11-09 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 (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-20070265264-A1 5-(3-chloro-4-fluoro-phenyl)-4-oxo-4,5-dihydro-3H-1-thia-3,5,6,8-tetraaza-acenaphthylene-2-carboxylic acid (3,4-dimethoxy-phenyl)-amide ADK, MAP3K9, MAP4K5 SRC 339/4885EGFR 488/4885RIPK2 2601/4885

“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.