SCHEMBL30597656

SCHEMBL30597656

CO/N=C1\C(c2c(O)[nH]c3ccccc23)=Nc2ccccc21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ GSK3B P49841 8/20 1.00
▸ GSK3A P49840 7/20 1.00
▸ CDK5 Q00535 6/20 1.00
▸ CDK5R1 Q15078 6/20 1.00
▸ CDK1 P06493 5/20 1.00
▸ CCNB1 P14635 5/20 1.00
▸ CCNB2 O95067 4/20 1.00
▸ CCNB3 Q8WWL7 4/20 1.00
▸ AURKA O14965 2/20 1.00
▸ AURKB Q96GD4 2/20 1.00
▸ AURKC Q9UQB9 2/20 1.00
▸ CDK2 P24941 5/20 0.68
▸ CCNA2 P20248 4/20 0.68
▸ CDK6 Q00534 4/20 0.68
▸ CCNE1 P24864 3/20 0.68
▸ CCND3 P30281 3/20 0.68
▸ SRC P12931 2/20 0.68
▸ KDR P35968 1/20 0.68
▸ TLK2 Q86UE8 2/20 0.67
▸ FLT3 P36888 8/20 0.66

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
SCHEMBL30319832 0.87 CDK1 (1.00) GSK3BGSK3ACDK5CDK5R1CDK1
SCHEMBL30319811 0.86 GSK3B (1.00) GSK3BGSK3ACDK5CDK5R1CDK1
SCHEMBL31060593 0.86 GSK3B (1.00) GSK3BGSK3ACDK5CDK5R1CDK1
SCHEMBL29664066 0.85 GSK3A (0.78) GSK3BGSK3ACDK5CDK5R1CDK1
SCHEMBL30044685 0.79 CDK2 (1.00) GSK3BGSK3ACDK5CDK5R1CDK1
SCHEMBL29726933 0.79 CDK2 (1.00) GSK3BGSK3ACDK5CDK5R1CDK1
SCHEMBL29421607 0.77 GSK3A (1.00) GSK3BGSK3ACDK5CDK5R1CDK1
SCHEMBL29359170 0.74 CDK1 (1.00) GSK3BGSK3ACDK5CDK5R1CDK1
SCHEMBL29447183 0.74 CDK1 (1.00) GSK3BGSK3ACDK5CDK5R1CDK1
SCHEMBL30597678 0.74 GSK3A (1.00) GSK3BGSK3ACDK5CDK5R1CDK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250108070-A1 METHOD FOR REPROGRAMMING CD8+ T CELLS TO ENHANCE THEIR THERAPEUTIC POTENTIAL AND APPLICATIONS THEREOF INSTITUT PASTEUR (FR) 2025-04-03 — — US claimed
EP-4466342-A1 METHOD FOR REPROGRAMMING CD8+ T CELLS TO ENHANCE THEIR THERAPEUTIC POTENTIAL AND APPLICATIONS THEREOF Institut Pasteur (FR) 2024-11-27 — — EP claimed
WO-2023139242-A1 METHOD FOR REPROGRAMMING CD8+ T CELLS TO ENHANCE THEIR THERAPEUTIC POTENTIAL AND APPLICATIONS THEREOF INSTITUT PASTEUR (FR) 2023-07-27 — — WO claimed
EP-4662319-A2 PERSONALIZED CRISPR PROFILING FOR CANCER Integrate Bioscience LLC (US) 2025-12-17 — — EP disclosed
US-20250108070-A1 METHOD FOR REPROGRAMMING CD8+ T CELLS TO ENHANCE THEIR THERAPEUTIC POTENTIAL AND APPLICATIONS THEREOF INSTITUT PASTEUR (FR) 2025-04-03 — — US disclosed
WO-2024168301-A2 PERSONALIZED CRISPR PROFILING FOR CANCER FUNCTION ONCOLOGY, INC. (US) 2024-08-15 — — 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-20250108070-A1 METHOD FOR REPROGRAMMING CD8+ T CELLS TO ENHANCE THEIR THERAPEUTIC POTENTIAL AND APPLICATIONS THEREOF ICOS, CD4, NFATC1 GSK3B 1583/4885GSK3A 1668/4885CDK5 4454/4885

“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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