SCHEMBL23917558

SCHEMBL23917558

Cn1cc(-n2ccc3ccccc32)c2c(N)ncnc21

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDC7 O00311 1/20 0.41
CDK2 P24941 1/20 0.41
ROCK1 Q13464 1/20 0.41
PRKD3 O94806 1/20 0.41
PRKD1 Q15139 1/20 0.41
PRKD2 Q9BZL6 1/20 0.41
SRC P12931 7/20 0.40
EGFR P00533 5/20 0.40
ABL1 P00519 4/20 0.40
PIK3CD O00329 4/20 0.40
KDR P35968 3/20 0.40
PIK3CA P42336 3/20 0.40
PIK3CB P42338 3/20 0.40
PIK3CG P48736 3/20 0.40
PRKDC P78527 3/20 0.40
HCK P08631 2/20 0.40
MTOR P42345 2/20 0.40
EPHB4 P54760 2/20 0.40
PI4KA P42356 2/20 0.39
PI4K2B Q8TCG2 2/20 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
SCHEMBL23917277 0.78 SRC (0.40) SRCEGFRABL1PIK3CDKDR
SCHEMBL16655432 0.78 SRC (0.44) SRCEGFRABL1PIK3CDKDR
SCHEMBL23917263 0.78 SRC (0.40) SRCEGFRABL1PIK3CDKDR
SCHEMBL23917284 0.77 PIK3CD (0.51) CDC7CDK2ROCK1SRCEGFR
SCHEMBL23917261 0.74 EIF2AK3 (0.37) SRCEGFRABL1PIK3CDKDR
SCHEMBL16655378 0.74 ATR (0.46) SRCEGFRABL1PIK3CDPIK3CA
SCHEMBL16702098 0.72 BTK (0.39) SRCEGFRABL1PIK3CDABL2
SCHEMBL16665718 0.69 SRC (0.38) ROCK1SRCEGFRABL1KDR
SCHEMBL16665794 0.68 CDC7 (0.43) CDC7CDK2ROCK1PRKD3PRKD1
SCHEMBL16202367 0.68 SRC (0.67) SRCEGFRABL1KDRCDK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210317140-A1 Heterocyclic Compounds and Methods of Use MEDIVATION TECHNOLOGIES, INC. (US) 2021-10-14 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-20210317140-A1 Heterocyclic Compounds and Methods of Use BTK, PIK3CD, PIK3CB CDC7 303/4885CDK2 102/4885ROCK1 443/4885

“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.