SCHEMBL24258103

SCHEMBL24258103

COc1cc(N2CCN(C)CC2)ccc1Nc1ncc(Cl)c(N[C@@H](C)c2ccc(Cl)cc2)n1

nearest known ligand 0.68

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
JAK3 P52333 1/20 0.68
ALK Q9UM73 14/20 0.62
JAK2 O60674 3/20 0.62
SRC P12931 3/20 0.62
TNK2 Q07912 3/20 0.62
INSR P06213 5/20 0.61
IGF1R P08069 4/20 0.61
EGFR P00533 3/20 0.61
MAP3K7 O43318 1/20 0.59
LRRK2 Q5S007 1/20 0.58

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
SCHEMBL24258104 1.00 JAK3 (0.68) JAK3ALKJAK2SRCTNK2
SCHEMBL26361376 0.94 JAK3 (0.68) JAK3ALKJAK2SRCTNK2
SCHEMBL26361378 0.94 JAK3 (0.68) JAK3ALKJAK2SRCTNK2
SCHEMBL18488277 0.93 JAK3 (0.73) JAK3ALKJAK2SRCTNK2
SCHEMBL20444222 0.93 JAK3 (0.73) JAK3ALKJAK2SRCTNK2
SCHEMBL18494150 0.93 JAK3 (0.73) JAK3ALKJAK2SRCTNK2
SCHEMBL24255239 0.83 JAK3 (0.76) JAK3ALKJAK2SRCTNK2
SCHEMBL24258110 0.82 ALK (0.67) JAK3ALKJAK2SRCTNK2
SCHEMBL24258141 0.82 ALK (0.67) JAK3ALKJAK2SRCTNK2
SCHEMBL17209893 0.82 JAK3 (1.00) JAK3ALKJAK2EGFR

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-20230303499-A1 INHIBITORS OF ACK1/TNK2 TYROSINE KINASE NATIONAL INSTITUTES OF HEALTH 2023-09-28 US disclosed
WO-2022036310-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-20230303499-A1 INHIBITORS OF ACK1/TNK2 TYROSINE KINASE TNK1, TNK2, TNNI3K JAK3 500/4885ALK 272/4885JAK2 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.