SCHEMBL23917272

SCHEMBL23917272

Cc1cn(-c2ccc(O)cc2)c2c(N)ncnc12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LIMK1 P53667 3/20 0.47
CSF1R P07333 1/20 0.40
SRC P12931 5/20 0.39
EGFR P00533 4/20 0.39
CDK1 P06493 3/20 0.39
ADORA3 P0DMS8 1/20 0.36
ADORA2A P29274 1/20 0.36
ADORA1 P30542 1/20 0.36
PIK3CG P48736 1/20 0.36
PI4KA P42356 4/20 0.36
PI4K2B Q8TCG2 4/20 0.36
PI4K2A Q9BTU6 4/20 0.36
PI4KB Q9UBF8 4/20 0.36
PTGS1 P23219 1/20 0.36
ESR1 P03372 3/20 0.35
ESR2 Q92731 3/20 0.35
XDH P47989 1/20 0.35
ABL1 P00519 2/20 0.34
KDR P35968 2/20 0.34
ABL2 P42684 2/20 0.34

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
SCHEMBL23917520 0.81 KDR (0.38) LIMK1CSF1RSRCEGFRPIK3CG
SCHEMBL8820858 0.78 SRC (0.54) LIMK1SRCEGFRCDK1ESR1
SCHEMBL8820707 0.73 LIMK1 (0.37) LIMK1CSF1RSRCEGFRCDK1
SCHEMBL8820698 0.73 LIMK1 (0.37) LIMK1CSF1RSRCEGFRCDK1
SCHEMBL8820827 0.71 SRC (0.55) LIMK1SRCEGFRCDK1ADORA3
SCHEMBL3490619 0.71 LIMK1 (0.44) LIMK1ADORA3ADORA2AADORA1PI4KA
SCHEMBL13193105 0.70 CSF1R (0.70) CSF1RKDR
SCHEMBL16655699 0.69 PIK3CD (0.42) LIMK1CSF1RSRCEGFRCDK1
SCHEMBL28474962 0.69 LIMK1 (0.39) LIMK1ADORA2AADORA1PI4KAPI4K2B
SCHEMBL8820773 0.67 PIK3CD (0.41) LIMK1SRCEGFRCDK1PIK3CG

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 LIMK1 395/4885CSF1R 2312/4885SRC 92/4885

“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.