SCHEMBL22493313

SCHEMBL22493313

CNC1CCN(c2ccc(Nc3ncc(Cl)c(Nc4ccccc4P(C)(C)=O)n3)c(OC)c2)CC1

nearest known ligand 0.84

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALK Q9UM73 19/20 0.84
INSR P06213 16/20 0.84
IGF1R P08069 16/20 0.84
AURKA O14965 2/20 0.81
ROS1 P08922 2/20 0.81
EML4 Q9HC35 2/20 0.81
EGFR P00533 3/20 0.78
CHEK1 O14757 1/20 0.78
NUAK1 O60285 1/20 0.78
JAK2 O60674 1/20 0.78
STK10 O94804 1/20 0.78
PRKD3 O94806 1/20 0.78
SLC34A2 O95436 1/20 0.78
CHEK2 O96017 1/20 0.78
ABL1 P00519 1/20 0.78
CD74 P04233 1/20 0.78
ERBB2 P04626 1/20 0.78
LCK P06239 1/20 0.78
FYN P06241 1/20 0.78
FES P07332 1/20 0.78

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
SCHEMBL30090750 1.00 ALK (0.84) ALKINSRIGF1RAURKAROS1
SCHEMBL15498495 0.94 ALK (0.84) ALKINSRIGF1RAURKAROS1
SCHEMBL11916574 0.92 ALK (0.86) ALKINSRIGF1RAURKAROS1
SCHEMBL21135587 0.92 ALK (0.86) ALKINSRIGF1RAURKAROS1
SCHEMBL21133486 0.91 ALK (0.85) ALKINSRIGF1RAURKAROS1
SCHEMBL11916477 0.91 ALK (1.00) ALKINSRIGF1RAURKAROS1
SCHEMBL11916602 0.91 ALK (0.85) ALKINSRIGF1RAURKAROS1
SCHEMBL29618196 0.91 ALK (0.85) ALKINSRIGF1RAURKAROS1
SCHEMBL11916615 0.91 ALK (0.81) ALKINSRIGF1RAURKAROS1
SCHEMBL11916595 0.90 ALK (0.86) ALKINSRIGF1RAURKAROS1

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116940581-A Novel protein degradation agent and application thereof 和径医药科技(上海)有限公司 2023-10-24 CN disclosed
US-11771709-B2 ALK protein degradation agent and anti-tumor application thereof SHANGHAITECH UNIVERSITY (CN) 2023-10-03 US disclosed
US-11771709-B2 ALK protein degradation agent and anti-tumor application thereof SHANGHAITECH UNIVERSITY (CN) 2023-10-03 US disclosed
WO-2023104155-A1 LIGAND COMPOUNDS FOR E3 UBIQUITIN LIGASE, PROTEIN DEGRADERS DEVELOPED ON BASIS OF LIGAND COMPOUNDS, AND USES THEREOF 标新生物医药科技(上海)有限公司 2023-06-15 WO disclosed
CN-116239566-A E3 ubiquitin ligase ligand compound, protein degradation agent developed based on ligand compound and application thereof 标新生物医药科技(上海)有限公司 2023-06-09 CN disclosed
WO-2020249048-A1 ALK PROTEIN REGULATOR AND ANTI-TUMOR APPLICATION THEREOF 上海科技大学 2020-12-17 WO 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 1929/4885IGF1R 306/4885
US-11771709-B2 ALK protein degradation agent and anti-tumor application thereof ADRM1, VHL, MDM2 ALK 5/4885INSR 1929/4885IGF1R 306/4885

“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.