SCHEMBL29737046

SCHEMBL29737046

COc1ccc(CN(Cc2ccc(OC)cc2)c2nccc3c2[nH]c(=O)n3[C@@H]2C[C@H](O)CN(C(=O)OC(C)(C)C)C2)cc1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC2A1 P11166 1/20 0.36
▸ BACE1 P56817 2/20 0.34
▸ GPR119 Q8TDV5 2/20 0.34
▸ OPRM1 P35372 1/20 0.34
▸ CTSD P07339 1/20 0.34
▸ CTSE P14091 1/20 0.34
▸ HRH1 P35367 1/20 0.34
▸ HRH4 Q9H3N8 1/20 0.34
▸ SRC P12931 1/20 0.33
▸ CDK5 Q00535 1/20 0.33
▸ CDK5R1 Q15078 1/20 0.33
▸ JAK2 O60674 1/20 0.33
▸ JAK1 P23458 1/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ AXL P30530 1/20 0.33
▸ MERTK Q12866 1/20 0.33
▸ KCNH2 Q12809 1/20 0.33
▸ SCN5A Q14524 1/20 0.33
▸ SCN9A Q15858 1/20 0.33

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
SCHEMBL31280171 0.92 SLC2A1 (0.35) SLC2A1BACE1GPR119OPRM1CTSD
SCHEMBL32664297 0.92 SLC2A1 (0.35) SLC2A1BACE1GPR119OPRM1CTSD
SCHEMBL30111801 0.88 HTR6 (0.40) SLC2A1BACE1OPRM1CTSDCTSE
SCHEMBL18289976 0.88 HTR6 (0.40) SLC2A1BACE1OPRM1CTSDCTSE
SCHEMBL32664570 0.87 SLC2A1 (0.35) SLC2A1BACE1GPR119OPRM1CTSD
SCHEMBL31279004 0.87 SLC2A1 (0.35) SLC2A1BACE1GPR119OPRM1CTSD
SCHEMBL32664703 0.86 BACE1 (0.36) SLC2A1BACE1OPRM1CTSDCTSE
SCHEMBL31279119 0.86 BACE1 (0.36) SLC2A1BACE1OPRM1CTSDCTSE
SCHEMBL22902468 0.83 L3MBTL1 (0.39) OPRM1HRH1HRH4CDK5CDK5R1
SCHEMBL22902459 0.82 OPRM1 (0.35) OPRM1HRH1HRH4ALDH1A1KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12624030-B2 4-amino-3-(4-phenoxyphenyl)-1,3-dihydro-2H-imidazo[4,5-c]pyridin-2-one derivatives and salts thereof PRINCIPIA BIOPHARMA INC. (US) 2026-05-12 — — US disclosed
US-20240051955-A1 4-AMINO-3-(4-PHENOXYPHENYL)-1,3-DIHYDRO-2H-IMIDAZO[4,5-C]PYRIDIN-2-ONE DERIVATIVES AND SALTS THEREOF GENZYME CORPORATION (US) 2024-02-15 — — US disclosed
EP-4267572-A1 4-AMINO-3-(4-PHENOXYPHENYL)-1,3- DIHYDRO-2H-IMIDAZO[4,5-C]PYRIDIN-2-ONE DERIVATIVES AND SALTS THEREOF GENZYME CORPORATION (US) 2023-11-01 — — EP disclosed
WO-2022140511-A1 4-AMINO-3-(4-PHENOXYPHENYL)-1,3- DIHYDRO-2H-IMIDAZO[4,5-C]PYRIDIN-2-ONE DERIVATIVES AND SALTS THEREOF GENZYME CORPORATION (US) 2022-06-30 — — 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 (2 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-20240051955-A1 4-AMINO-3-(4-PHENOXYPHENYL)-1,3-DIHYDRO-2H-IMIDAZO[4,5-C]PYRIDIN-2-ONE DERIVATIVES AND SALTS THEREOF ADRA2C, P2RY4, HTR2C SLC2A1 2463/4885BACE1 3583/4885GPR119 295/4885
US-12624030-B2 4-amino-3-(4-phenoxyphenyl)-1,3-dihydro-2H-imidazo[4,5-c]pyridin-2-one derivatives and salts thereof ADRA1D, ADRA2C, P2RY1 SLC2A1 744/4885BACE1 2058/4885GPR119 1203/4885

“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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