SCHEMBL27224889

SCHEMBL27224889

CCOC(=O)C1(c2cnc(SC)nc2N[C@@H]2CCC[C@@H](O)C2)CC1

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ JAK1 P23458 3/20 0.44
▸ JAK3 P52333 3/20 0.44
▸ MAPK8 P45983 13/20 0.41
▸ MAPK9 P45984 5/20 0.41
▸ ALDH1A1 P00352 1/20 0.38
▸ MEN1 O00255 1/20 0.37
▸ KMT2A Q03164 1/20 0.37
▸ MERTK Q12866 1/20 0.37
▸ SYK P43405 1/20 0.37

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
SCHEMBL25122796 0.90 ALDH1A1 (0.41) JAK3ALDH1A1MEN1KMT2AMERTK
SCHEMBL27224976 0.86 MAPK8 (0.43) JAK1JAK3MAPK8MAPK9MEN1
SCHEMBL30990814 0.83 MEN1 (0.42) JAK1ALDH1A1MEN1KMT2ASYK
SCHEMBL31340873 0.83 SYK (0.40) JAK3ALDH1A1MEN1KMT2AMERTK
SCHEMBL30873297 0.82 JAK1 (0.59) JAK1JAK3MAPK8MAPK9ALDH1A1
SCHEMBL14657356 0.82 JAK1 (0.59) JAK1JAK3MAPK8MAPK9ALDH1A1
SCHEMBL31340993 0.81 SYK (0.41) JAK1JAK3ALDH1A1MEN1KMT2A
SCHEMBL28446204 0.79 JAK1 (0.55) JAK1JAK3MAPK8MAPK9ALDH1A1
SCHEMBL28447592 0.78 JAK1 (0.54) JAK1JAK3MAPK8MAPK9ALDH1A1
SCHEMBL28446202 0.77 JAK1 (0.53) JAK1JAK3MAPK8MAPK9ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4572755-A2 CDK2 DEGRADERS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2025-06-25 — — EP disclosed
US-20240173419-A1 CDK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2024-05-30 — — US disclosed
WO-2024039901-A2 CDK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2024-02-22 — — 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-20240173419-A1 CDK2 DEGRADERS AND USES THEREOF CDK2, CDK20, CDK1 JAK1 1672/4885JAK3 1555/4885MAPK8 1163/4885

“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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