SCHEMBL29737087

SCHEMBL29737087

COc1ccc(CN(Cc2ccc(OC)cc2)c2nccc(N[C@@H]3C[C@H](O)CN(C(=O)OC(C)(C)C)C3)c2N)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.40
▸ AXL P30530 1/20 0.38
▸ MERTK Q12866 1/20 0.38
▸ LMNA P02545 1/20 0.37
▸ MAPT P10636 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ SLC2A1 P11166 1/20 0.37
▸ DYRK1A Q13627 1/20 0.36
▸ MMP1 P03956 1/20 0.35
▸ MMP3 P08254 1/20 0.35
▸ MMP7 P09237 1/20 0.35
▸ MMP9 P14780 1/20 0.35
▸ JAK3 P52333 1/20 0.35
▸ BACE1 P56817 2/20 0.35
▸ CTSD P07339 1/20 0.35
▸ CTSE P14091 1/20 0.35
▸ TP53 P04637 2/20 0.35
▸ KDM1A O60341 1/20 0.34
▸ SRC P12931 1/20 0.34
▸ JAK1 P23458 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
SCHEMBL30565804 1.00 ALDH1A1 (0.40) ALDH1A1AXLMERTKLMNAMAPT
SCHEMBL29737121 0.88 ALDH1A1 (0.38) ALDH1A1LMNAMAPTSMN1; SMN2SLC2A1
SCHEMBL31437367 0.87 ALDH1A1 (0.44) ALDH1A1LMNAMAPTSMN1; SMN2SLC2A1
SCHEMBL18289982 0.87 ALDH1A1 (0.44) ALDH1A1LMNAMAPTSMN1; SMN2SLC2A1
SCHEMBL24041210 0.87 ALDH1A1 (0.44) ALDH1A1LMNAMAPTSMN1; SMN2SLC2A1
SCHEMBL24041207 0.85 ALDH1A1 (0.41) ALDH1A1LMNAMAPTSMN1; SMN2SLC2A1
SCHEMBL22902729 0.82 BTK (0.38) ALDH1A1LMNAMAPT
SCHEMBL22902458 0.80 HDAC3 (0.34) ALDH1A1AXLMERTKLMNAMAPT
SCHEMBL18644660 0.79 BRD4 (0.51) JAK1
SCHEMBL32664617 0.79 MCL1 (0.36) ALDH1A1AXLMERTKLMNAMAPT

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 ALDH1A1 1763/4885AXL 1690/4885MERTK 1414/4885
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 ALDH1A1 1367/4885AXL 897/4885MERTK 1111/4885

“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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