SCHEMBL24979657

SCHEMBL24979657

O=C(O)CCOCCOCCOCCNc1cccc2c1C(=O)N(C1CCC(=O)NC1=O)C2O

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ STAT3 P40763 4/20 0.48
▸ DYRK2 Q92630 1/20 0.45
▸ CRBN Q96SW2 4/20 0.45
▸ CA2 P00918 2/20 0.45
▸ DDB1 Q16531 2/20 0.44
▸ BCL2 P10415 2/20 0.43
▸ MCL1 Q07820 2/20 0.43
▸ SIRT2 Q8IXJ6 2/20 0.43
▸ SIRT1 Q96EB6 2/20 0.43
▸ PDE6D O43924 1/20 0.42
▸ HDAC1 Q13547 1/20 0.42
▸ HDAC6 Q9UBN7 1/20 0.42
▸ IRAK3 Q9Y616 3/20 0.41
▸ HPGDS O60760 1/20 0.41
▸ IRAK4 Q9NWZ3 1/20 0.41
▸ PIP4K2C Q8TBX8 1/20 0.40

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
SCHEMBL24671771 1.00 STAT3 (0.48) STAT3DYRK2CRBNCA2DDB1
SCHEMBL24671633 0.99 STAT3 (0.47) STAT3DYRK2CRBNCA2DDB1
SCHEMBL23946161 0.93 STAT3 (0.48) STAT3DYRK2CRBNCA2DDB1
SCHEMBL23915711 0.90 CRBN (0.47) STAT3CRBNCA2DDB1HDAC1
SCHEMBL22511915 0.90 STAT3 (0.47) STAT3DYRK2CRBNCA2DDB1
SCHEMBL20260253 0.89 CRBN (0.51) STAT3DYRK2CRBNCA2DDB1
SCHEMBL26012658 0.86 STAT3 (0.47) STAT3DYRK2CRBNCA2DDB1
SCHEMBL22959804 0.86 STAT3 (0.45) STAT3DYRK2CRBNCA2DDB1
SCHEMBL22959685 0.86 STAT3 (0.44) STAT3DYRK2CRBNCA2DDB1
SCHEMBL26366310 0.85 STAT3 (0.44) STAT3DYRK2CRBNCA2DDB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230022524-A1 HETEROBIFUNCTIONAL COMPOUNDS AS DEGRADERS OF HPK1 ICAHN SCHOOL OF MEDICINE AT MOUNT SINAI 2023-01-26 — — 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 (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-20230022524-A1 HETEROBIFUNCTIONAL COMPOUNDS AS DEGRADERS OF HPK1 HIPK1, MCL1, HYPK STAT3 2294/4885DYRK2 424/4885CRBN 421/4885

“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.

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