SCHEMBL29897342

SCHEMBL29897342

Cc1cccc(F)c1B1OC(C)(C)C(C)(C)O1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
LPL P06858 10/20 0.41
LIPG Q9Y5X9 10/20 0.41
ACHE P22303 1/20 0.40
JAK2 O60674 2/20 0.37
BTK Q06187 2/20 0.37
ROCK1 Q13464 1/20 0.33
IRAK4 Q9NWZ3 1/20 0.33
P2RX7 Q99572 1/20 0.31
HDAC4 P56524 1/20 0.30

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
SCHEMBL23301057 1.00 LPL (0.41) LPLLIPGACHEJAK2BTK
SCHEMBL15026275 0.88 LPL (0.46) LPLLIPGJAK2BTKROCK1
SCHEMBL4674071 0.86 LPL (0.44) LPLLIPGIRAK4P2RX7
SCHEMBL29459939 0.80 LPL (0.40) LPLLIPGJAK2BTKROCK1
SCHEMBL21458742 0.80 LIPG (0.40) LPLLIPGJAK2BTKROCK1
SCHEMBL29897368 0.80 LPL (0.40) LPLLIPGJAK2BTKROCK1
SCHEMBL23301083 0.80 LPL (0.40) LPLLIPGJAK2BTKROCK1
SCHEMBL20788915 0.80 LPL (0.40) LPLLIPGJAK2BTKROCK1
SCHEMBL31483909 0.80 LIPG (0.40) LPLLIPGJAK2BTKROCK1
SCHEMBL20536736 0.79 LPL (0.39) LPLLIPGJAK2BTKP2RX7

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-20230009626-A1 INDOLINONE COMPOUNDS FOR USE AS MAP4K1 INHIBITORS ICHNOS SCIENCES S.A. (CH) 2023-01-12 US disclosed
EP-4051664-A1 ISOQUINOLINE DERIVATIVES AS SIK2 INHIBITORS Cancer Research Technology Limited (GB) 2022-09-07 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-20230009626-A1 INDOLINONE COMPOUNDS FOR USE AS MAP4K1 INHIBITORS MAP4K1, MAP4K2, MAP4K4 LPL 4621/4885LIPG 3806/4885ACHE 3708/4885

“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.