SCHEMBL20798457

SCHEMBL20798457

Cc1[nH]nc(C(=O)N(C)C)c1C

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ HCAR2 Q8TDS4 3/20 0.42
▸ DYRK1A Q13627 1/20 0.39
▸ MAP4K1 Q92918 2/20 0.36
▸ KIT P10721 3/20 0.35
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ JAK1 P23458 1/20 0.33
▸ FLT3 P36888 1/20 0.33
▸ PDE4D Q08499 1/20 0.32

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
SCHEMBL15554800 0.82 HCAR2 (0.35) HCAR2MAP4K1L3MBTL1JAK1FLT3
SCHEMBL31467466 0.81 HCAR2 (0.38) HCAR2DYRK1AKITPDE4D
SCHEMBL30300526 0.80 HCAR2 (0.63) HCAR2MAP4K1KITJAK1FLT3
SCHEMBL4631308 0.76 HCAR2 (0.63) HCAR2DYRK1A
SCHEMBL31162505 0.74 HCAR2 (0.50) HCAR2DYRK1AKITL3MBTL1PDE4D
SCHEMBL30863956 0.72 HCAR2 (0.44) HCAR2DYRK1AKITPDE4D
SCHEMBL17675180 0.72 SMN1; SMN2 (0.42) FLT3
SCHEMBL16453474 0.71 KDM4C (0.53) HCAR2DYRK1AKITL3MBTL1PDE4D
SCHEMBL19158730 0.68 PDE4D (0.59) HCAR2KITPDE4D
SCHEMBL22900562 0.66 PDE4D (0.47) HCAR2PDE4D

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
EP-3083583-B1 HETEROCYCLIC MODULATORS OF LIPID SYNTHESIS AND COMBINATIONS THEREOF SAGIMET BIOSCIENCES INC (US) 2020-11-18 — — EP disclosed
EP-2870150-B1 HETEROCYCLIC MODULATORS OF LIPID SYNTHESIS 3 V BIOSCIENCES INC (US) 2019-06-19 — — EP disclosed
US-10226449-B2 Heterocyclic modulators of lipid synthesis and combinations thereof 3-V BIOSCIENCES, INC. (US) 2019-03-12 — — 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-10226449-B2 Heterocyclic modulators of lipid synthesis and combinations thereof FASN, FADS1, COASY HCAR2 363/4885DYRK1A 3689/4885MAP4K1 1638/4885

“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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