SCHEMBL27203571

SCHEMBL27203571

COC(=O)c1ccc(N2CC3CN(C(=O)OC(C)(C)C)CC3C2)cn1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ GPR119 Q8TDV5 10/20 0.52
▸ HRH3 Q9Y5N1 2/20 0.48
▸ MEN1 O00255 1/20 0.44
▸ MAPT P10636 1/20 0.44
▸ TSHR P16473 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ PDE10A Q9Y233 2/20 0.41
▸ LIPE Q05469 1/20 0.41
▸ MAPK1 P28482 1/20 0.41
▸ USP30 Q70CQ3 1/20 0.41
▸ JAK1 P23458 1/20 0.40
▸ NR1H2 P55055 1/20 0.40

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
SCHEMBL27203569 0.88 MEN1 (0.48) GPR119MEN1MAPTTSHRKMT2A
SCHEMBL14802410 0.85 SMN1; SMN2 (0.60) GPR119HRH3MEN1MAPTTSHR
SCHEMBL29913781 0.85 SMN1; SMN2 (0.60) GPR119HRH3MEN1MAPTTSHR
SCHEMBL24480734 0.84 GPR119 (0.63) GPR119HRH3MEN1MAPTTSHR
SCHEMBL30602883 0.84 GPR119 (0.63) GPR119HRH3MEN1MAPTTSHR
SCHEMBL31048027 0.83 GPR119 (0.51) GPR119HRH3MEN1MAPTTSHR
SCHEMBL25738114 0.83 GPR119 (0.48) GPR119HRH3MEN1MAPTTSHR
SCHEMBL27203610 0.83 GPR119 (0.53) GPR119HRH3MEN1MAPTTSHR
SCHEMBL27203482 0.83 GPR119 (0.46) GPR119HRH3MEN1MAPTTSHR
SCHEMBL653985 0.82 CHRNB4 (0.48) GPR119MEN1MAPTTSHRKMT2A

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-20240132522-A1 HETEROCYCLIC COMPOUNDS AND METHODS OF USE THEREOF 1CBIO, INC. 2024-04-25 — — 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-20240132522-A1 HETEROCYCLIC COMPOUNDS AND METHODS OF USE THEREOF PARP1, PARP11, PARP12 GPR119 2236/4885HRH3 2784/4885MEN1 2494/4885

“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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