SCHEMBL17005863

SCHEMBL17005863

CCOC(=O)N1CCN(Cc2ccn(Cc3ccc(OC)c(OC)c3)c(=O)c2O)CC1

nearest known ligand 0.58

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ VEGFA P15692 2/20 0.58
▸ EGLN1 Q9GZT9 2/20 0.58
▸ LMNA P02545 1/20 0.51
▸ ALDH1A1 P00352 6/20 0.49
▸ POLB P06746 2/20 0.49
▸ CYP2C19 P33261 1/20 0.49
▸ KDM4E B2RXH2 6/20 0.48
▸ MEN1 O00255 2/20 0.48
▸ KMT2A Q03164 2/20 0.48
▸ TP53 P04637 1/20 0.48
▸ MAPK1 P28482 1/20 0.48
▸ FAAH O00519 1/20 0.46
▸ MAPT P10636 2/20 0.46
▸ GAA P10253 1/20 0.46
▸ TSHR P16473 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.46

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
SCHEMBL17005835 0.92 VEGFA (0.60) VEGFAEGLN1LMNAALDH1A1KDM4E
SCHEMBL17005956 0.89 VEGFA (0.56) VEGFAEGLN1LMNAALDH1A1KDM4E
SCHEMBL28576436 0.89 VEGFA (0.75) VEGFAEGLN1LMNAALDH1A1KDM4E
SCHEMBL17005848 0.88 VEGFA (0.62) VEGFAEGLN1LMNAALDH1A1POLB
SCHEMBL17005929 0.87 VEGFA (0.63) VEGFAEGLN1LMNAALDH1A1POLB
SCHEMBL17005872 0.86 VEGFA (0.57) VEGFAEGLN1ALDH1A1POLBKDM4E
SCHEMBL17005962 0.86 VEGFA (0.67) VEGFAEGLN1LMNAALDH1A1POLB
SCHEMBL17005923 0.86 NPC1 (0.52) VEGFAEGLN1LMNAALDH1A1POLB
SCHEMBL17005952 0.86 VEGFA (0.55) VEGFAEGLN1LMNAALDH1A1POLB
SCHEMBL17005982 0.85 VEGFA (0.59) VEGFAEGLN1ALDH1A1POLBKDM4E

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 102/4885LMNA 954/4885

“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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