SCHEMBL24255480

SCHEMBL24255480

COc1c(Nc2ncc(Cl)c(NCC3CCOCC3)n2)ccc(N2CCN(C)CC2)c1F

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 9/20 0.56
TNK2 Q07912 7/20 0.56
JAK2 O60674 4/20 0.56
SRC P12931 4/20 0.56
LRRK2 Q5S007 4/20 0.54
ROS1 P08922 2/20 0.51
CHEK1 O14757 1/20 0.51
ABL1 P00519 1/20 0.51
LCK P06239 1/20 0.51
FGFR1 P11362 1/20 0.51
TYK2 P29597 1/20 0.51
INSR P06213 1/20 0.47
BRD4 O60885 2/20 0.46
JAK3 P52333 1/20 0.45
NTRK1 P04629 1/20 0.44

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
SCHEMBL24255240 0.85 JAK3 (0.58) ALKTNK2JAK2SRCLRRK2
SCHEMBL24255302 0.84 ALK (0.77) ALKTNK2JAK2SRCLRRK2
SCHEMBL24255326 0.83 TNK2 (0.64) ALKTNK2JAK2SRCROS1
SCHEMBL26361478 0.80 TNK2 (0.61) ALKTNK2JAK2SRCLRRK2
SCHEMBL24255222 0.80 TNK2 (0.75) ALKTNK2JAK2SRCROS1
SCHEMBL26270495 0.79 ALK (0.66) ALKTNK2JAK2SRCLRRK2
SCHEMBL24255507 0.79 LRRK2 (0.64) ALKTNK2JAK2SRCLRRK2
SCHEMBL24258118 0.78 ALK (0.67) ALKTNK2JAK2SRCLRRK2
SCHEMBL24255315 0.77 ALK (0.67) ALKTNK2JAK2SRCLRRK2
SCHEMBL26361472 0.76 TNK2 (0.49) ALKTNK2JAK2SRCLRRK2

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-20230295129-A1 INHIBITORS OF ACK1/TNK2 TYROSINE KINASE NATIONAL INSTITUTES OF HEALTH 2023-09-21 US disclosed
WO-2022036312-A2 INHIBITORS OF ACK1/TNK1 TYROSINE KINASE H. LEE MOFFITT CANCER CENTER AND RESEARCH INSTITUTE, INC. (US) 2022-02-17 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-20230295129-A1 INHIBITORS OF ACK1/TNK2 TYROSINE KINASE TNK1, TNK2, TNNI3K ALK 272/4885TNK2 2/4885JAK2 604/4885

“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.