SCHEMBL27217868

SCHEMBL27217868

CC(C)n1nc(I)c2c(Cl)ncnc21

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 15/20 0.43
SRC P12931 13/20 0.43
KDR P35968 13/20 0.43
PIK3CD O00329 12/20 0.43
EGFR P00533 12/20 0.43
HCK P08631 12/20 0.43
PIK3CA P42336 12/20 0.43
PIK3CB P42338 12/20 0.43
MTOR P42345 12/20 0.43
EPHB4 P54760 12/20 0.43
PRKDC P78527 12/20 0.43
PIK3CG P48736 11/20 0.43
PI4KB Q9UBF8 10/20 0.43
RET P07949 6/20 0.41
BACE1 P56817 1/20 0.38

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
SCHEMBL5147544 0.80 ABL1 (0.41) ABL1SRCKDRPIK3CDEGFR
SCHEMBL868687 0.80 ABL1 (0.58) ABL1SRCKDRPIK3CDEGFR
SCHEMBL14243160 0.77 CHEK1 (0.37) ABL1SRCKDRPIK3CDEGFR
SCHEMBL30071117 0.72 RET (0.41) KDRRET
SCHEMBL22494449 0.72 MTOR (0.47) ABL1SRCKDRPIK3CDEGFR
SCHEMBL407871 0.70 ADK (0.46) SRCKDRPIK3CDPIK3CAPIK3CB
SCHEMBL30104023 0.70 SRC (0.48) ABL1SRCKDRPIK3CDEGFR
SCHEMBL22037128 0.69 MEN1 (0.41) SRCRET
SCHEMBL16375259 0.67 SRC (0.44) ABL1SRCKDRPIK3CDEGFR
SCHEMBL8975509 0.66 ADK (0.74)

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-20240158394-A1 NEK7 INHIBITORS Halia Therapeutics, Inc. 2024-05-16 US disclosed
WO-2024059200-A1 NEK7 INHIBITORS Halia Therapeutics, Inc. (US) 2024-03-21 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-20240158394-A1 NEK7 INHIBITORS NEK7, NEK5, NEK1 ABL1 3937/4885SRC 1597/4885KDR 4752/4885

“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.