SCHEMBL17005872

SCHEMBL17005872

CCOC(=O)N1CCN(Cc2ccn(Cc3cc(OC)cc(OC)c3)c(=O)c2O)CC1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ VEGFA P15692 3/20 0.57
▸ EGLN1 Q9GZT9 3/20 0.57
▸ ALDH1A1 P00352 11/20 0.48
▸ KDM4E B2RXH2 6/20 0.46
▸ POLB P06746 1/20 0.46
▸ KMT2A Q03164 4/20 0.45
▸ MEN1 O00255 2/20 0.45
▸ TSHR P16473 3/20 0.45
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ MAPT P10636 3/20 0.43
▸ NPSR1 Q6W5P4 2/20 0.43
▸ HTT P42858 2/20 0.43
▸ MPI P34949 2/20 0.43
▸ HSD17B10 Q99714 1/20 0.43
▸ NPC1 O15118 1/20 0.43
▸ RAB9A P51151 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.42
▸ L3MBTL1 Q9Y468 1/20 0.42
▸ HRH2 P25021 1/20 0.42
▸ HRH1 P35367 1/20 0.42

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
SCHEMBL17005938 0.92 VEGFA (0.59) VEGFAEGLN1ALDH1A1KDM4EKMT2A
SCHEMBL17005952 0.91 VEGFA (0.55) VEGFAEGLN1ALDH1A1KDM4EPOLB
SCHEMBL17005929 0.91 VEGFA (0.63) VEGFAEGLN1ALDH1A1KDM4EPOLB
SCHEMBL17005892 0.89 VEGFA (0.58) VEGFAEGLN1ALDH1A1KDM4EKMT2A
SCHEMBL17005970 0.89 VEGFA (0.60) VEGFAEGLN1ALDH1A1KDM4EPOLB
SCHEMBL28579853 0.88 VEGFA (0.74) VEGFAEGLN1ALDH1A1KDM4EKMT2A
SCHEMBL17005842 0.87 VEGFA (0.58) VEGFAEGLN1ALDH1A1KDM4EPOLB
SCHEMBL17005926 0.87 VEGFA (0.58) VEGFAEGLN1ALDH1A1KDM4EPOLB
SCHEMBL17005877 0.87 VEGFA (0.58) VEGFAEGLN1ALDH1A1KDM4EPOLB
SCHEMBL17005908 0.87 VEGFA (0.66) VEGFAEGLN1ALDH1A1KDM4EPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106232120-B Process for preparing N-benzyl-3-hydroxy-4-substituted-pyridin-2- (1H) -ones 爱尔皮奥治疗有限公司 2021-01-08 — — CN disclosed
EP-3107542-B1 PROCESS FOR PREPARING N-BENZYL-3-HYDROXY-4-SUBSTITUTED-PYRIDIN-2-(1H)-ONES AERPIO THERAPEUTICS INC (US) 2019-05-01 — — EP disclosed
EP-3107542-A1 PROCESS FOR PREPARING N-BENZYL-3-HYDROXY-4-SUBSTITUTED-PYRIDIN-2-(1H)-ONES Aerpio Therapeutics, Inc. (US) 2016-12-28 — — EP disclosed
US-9388135-B2 Process for preparing N-benzyl-3-hydroxy-4-substituted-pyridin-2-(1H)-ones AERPIO THERAPEUTICS, INC. (US) 2016-07-12 — — US disclosed
WO-2015126860-A1 PROCESS FOR PREPARING N-BENZYL-3-HYDROXY-4-SUBSTITUTED-PYRIDIN-2-(1H)-ONES AERPIO THERAPEUTICS, INC. (US) 2015-08-27 — — WO disclosed
US-20150232425-A1 PROCESS FOR PREPARING N-BENZYL-3-HYDROXY-4-SUBSTITUTED-PYRIDIN-2-(1H)-ONES AERPIO THERAPEUTICS, INC. 2015-08-20 — — 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-20150232425-A1 PROCESS FOR PREPARING N-BENZYL-3-HYDROXY-4-SUBSTITUTED-PYRIDIN-2-(1H)-ONES CYP4B1, CYP8B1, HPD VEGFA 4681/4885EGLN1 102/4885ALDH1A1 1501/4885

“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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