SCHEMBL26916505

SCHEMBL26916505

CC(Oc1cc(B2OC(C)(C)C(C)(C)O2)cnc1N)c1ccc(F)cc1

nearest known ligand 0.41

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ JAK2 O60674 9/20 0.41
▸ LPL P06858 1/20 0.41
▸ LIPG Q9Y5X9 1/20 0.41
▸ JAK1 P23458 1/20 0.39
▸ TYK2 P29597 1/20 0.39
▸ JAK3 P52333 1/20 0.39
▸ ALK Q9UM73 5/20 0.38
▸ PDGFRB P09619 3/20 0.38
▸ KDR P35968 3/20 0.38
▸ AAK1 Q2M2I8 1/20 0.38
▸ MET P08581 1/20 0.36

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
SCHEMBL26916500 1.00 JAK2 (0.41) JAK2LPLLIPGJAK1TYK2
SCHEMBL29857863 1.00 JAK2 (0.41) JAK2LPLLIPGJAK1TYK2
SCHEMBL26916814 0.89 MET (0.39) JAK2JAK1TYK2JAK3PDGFRB
SCHEMBL26916809 0.89 MET (0.39) JAK2JAK1TYK2JAK3PDGFRB
SCHEMBL29857976 0.89 MET (0.39) JAK2JAK1TYK2JAK3PDGFRB
SCHEMBL29857648 0.88 PDGFRB (0.46) JAK2LPLLIPGPDGFRBKDR
SCHEMBL10215045 0.88 PDGFRB (0.46) JAK2LPLLIPGPDGFRBKDR
SCHEMBL26916629 0.88 PDGFRB (0.46) JAK2LPLLIPGPDGFRBKDR
SCHEMBL29857797 0.88 PDGFRB (0.46) JAK2LPLLIPGPDGFRBKDR
SCHEMBL26916323 0.88 PDGFRB (0.46) JAK2LPLLIPGPDGFRBKDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240174683-A1 MAP4K1 INHIBITORS BAYER AKTIENGESELLSCHAFT (DE) 2024-05-30 — — US disclosed
EP-4288437-A1 MAP4K1 INHIBITORS Bayer Aktiengesellschaft (DE) 2023-12-13 — — EP 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-20240174683-A1 MAP4K1 INHIBITORS MAP3K4, MAP4K4, MAP4K1 JAK2 1572/4885LPL 4697/4885LIPG 1895/4885

“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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