SCHEMBL22493385

SCHEMBL22493385

COc1cc(N2CCC(N3CCN(C(=O)C(N)=O)CC3)CC2)ccc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1

nearest known ligand 0.82

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 15/20 0.82
INSR P06213 6/20 0.82
EGFR P00533 6/20 0.82
IGF1R P08069 5/20 0.82
ROS1 P08922 3/20 0.82
FGFR1 P11362 2/20 0.82
FGFR2 P21802 2/20 0.82
FGFR4 P22455 2/20 0.82
FGFR3 P22607 2/20 0.82
ZAP70 P43403 2/20 0.82
BMPR1B O00238 2/20 0.82
PLK4 O00444 2/20 0.82
GAK O14976 2/20 0.82
ERN1 O75460 2/20 0.82
STK10 O94804 2/20 0.82
ABL1 P00519 2/20 0.82
LCK P06239 2/20 0.82
FYN P06241 2/20 0.82
FES P07332 2/20 0.82
YES1 P07947 2/20 0.82

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
SCHEMBL22493198 0.91 ALK (0.77) ALKINSREGFRIGF1RROS1
SCHEMBL22493421 0.91 ALK (0.76) ALKINSREGFRIGF1RROS1
SCHEMBL22493338 0.91 ALK (0.76) ALKINSREGFRIGF1RROS1
Tae-684 SCHEMBL29641017 0.90 ALK (1.00) ALKINSREGFRIGF1RROS1
Tae-684 SCHEMBL282775 0.90 ALK (1.00) ALKINSREGFRIGF1RROS1
SCHEMBL24301100 0.89 ALK (0.87) ALKINSREGFRIGF1RROS1
SCHEMBL22493199 0.89 ALK (0.73) ALKINSREGFRIGF1RROS1
SCHEMBL4098937 0.89 ALK (0.85) ALKINSREGFRIGF1RROS1
SCHEMBL22493267 0.89 ALK (0.85) ALKINSREGFRIGF1RROS1
SCHEMBL21478104 0.88 ALK (0.87) ALKINSREGFRIGF1RROS1

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-11771709-B2 ALK protein degradation agent and anti-tumor application thereof SHANGHAITECH UNIVERSITY (CN) 2023-10-03 US disclosed
US-20200306273-A1 ALK PROTEIN DEGRADATION AGENT AND ANTI-TUMOR APPLICATION THEREOF SHANGHAITECH UNIVERSITY (CN) 2020-10-01 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 (2 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-20200306273-A1 ALK PROTEIN DEGRADATION AGENT AND ANTI-TUMOR APPLICATION THEREOF ADRM1, VHL, MDM2 ALK 5/4885INSR 1929/4885EGFR 176/4885
US-11771709-B2 ALK protein degradation agent and anti-tumor application thereof ADRM1, VHL, MDM2 ALK 5/4885INSR 1929/4885EGFR 176/4885

“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.