SCHEMBL27224976

SCHEMBL27224976

CSc1ncc(C2(C(=O)O)CC2)c(N[C@@H]2CCC[C@@H](O)C2)n1

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ MAPK8 P45983 14/20 0.43
▸ MAPK9 P45984 6/20 0.43
▸ MERTK Q12866 1/20 0.40
▸ JAK3 P52333 2/20 0.36
▸ JAK1 P23458 1/20 0.36
▸ MEN1 O00255 1/20 0.36
▸ GABBR2 O75899 1/20 0.36
▸ CYP1A2 P05177 1/20 0.36
▸ CYP2C9 P11712 1/20 0.36
▸ CYP2C19 P33261 1/20 0.36
▸ KMT2A Q03164 1/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36
▸ GABBR1 Q9UBS5 1/20 0.36
▸ IRAK1 P51617 1/20 0.35
▸ PPARG P37231 1/20 0.33
▸ JAK2 O60674 1/20 0.33

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
SCHEMBL27166380 0.89 MEN1 (0.45) MERTKJAK3MEN1GABBR2CYP1A2
SCHEMBL27224889 0.86 JAK1 (0.44) MAPK8MAPK9MERTKJAK3JAK1
SCHEMBL14656638 0.82 MAPK8 (0.54) MAPK8MAPK9MERTKJAK3JAK1
SCHEMBL19857398 0.80 MAPK8 (0.45) MAPK8MAPK9MERTKJAK3JAK1
SCHEMBL23340803 0.79 MAPK8 (0.67) MAPK8MAPK9
SCHEMBL14657468 0.79 MAPK8 (0.67) MAPK8MAPK9
SCHEMBL28416204 0.77 MAPK8 (0.51) MAPK8MAPK9MERTK
SCHEMBL19857335 0.77 MERTK (0.43) MAPK8MAPK9MERTKJAK3JAK1
SCHEMBL31153372 0.77 MERTK (0.43) MAPK8MAPK9MERTKJAK3JAK1
SCHEMBL14657356 0.75 JAK1 (0.59) MAPK8MAPK9JAK3JAK1MEN1

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-20240173419-A1 CDK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2024-05-30 — — 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-20240173419-A1 CDK2 DEGRADERS AND USES THEREOF CDK2, CDK20, CDK1 MAPK8 1163/4885MAPK9 1047/4885MERTK 2848/4885

“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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