SCHEMBL26917067

SCHEMBL26917067

Cc1ccc(C(C)Oc2cc(Br)cnc2N)nc1

nearest known ligand 0.52

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ MET P08581 3/20 0.52
▸ KMO O15229 5/20 0.38
▸ KMT2A Q03164 2/20 0.37
▸ HTT P42858 1/20 0.37
▸ JAK2 O60674 4/20 0.36
▸ ALDH1A1 P00352 1/20 0.36
▸ ALK Q9UM73 3/20 0.35
▸ MEN1 O00255 1/20 0.35
▸ JAK1 P23458 1/20 0.34
▸ TYK2 P29597 1/20 0.34
▸ JAK3 P52333 1/20 0.34
▸ MAP3K12 Q12852 1/20 0.34
▸ NOS3 P29474 1/20 0.34
▸ NOS2 P35228 1/20 0.34

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
SCHEMBL29857979 1.00 MET (0.52) METKMOKMT2AHTTJAK2
SCHEMBL26916584 0.85 MET (0.57) METKMOJAK2ALKJAK1
SCHEMBL26916579 0.85 MET (0.57) METKMOJAK2ALKJAK1
SCHEMBL26916761 0.83 MET (0.51) METKMOKMT2AHTTJAK2
SCHEMBL26916645 0.83 MET (0.51) METKMOKMT2AHTTJAK2
SCHEMBL29857638 0.83 MET (0.51) METKMOKMT2AHTTJAK2
SCHEMBL29858142 0.81 MET (0.52) METKMOKMT2AHTTJAK2
SCHEMBL29858105 0.81 MET (0.52) METKMOKMT2AHTTJAK2
SCHEMBL16212180 0.81 MET (0.52) METKMOKMT2AHTTJAK2
SCHEMBL26916644 0.81 MET (0.52) METKMOKMT2AHTTJAK2

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
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
WO-2022167627-A1 MAP4K1 INHIBITORS BAYER AKTIENGESELLSCHAFT (DE) 2022-08-11 — — 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-20240174683-A1 MAP4K1 INHIBITORS MAP3K4, MAP4K4, MAP4K1 MET 3075/4885KMO 3162/4885KMT2A 2250/4885

“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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