SCHEMBL17005945

SCHEMBL17005945

COC(=O)N1CCN(Cc2ccn(Cc3ccc(C)c(C)c3)c(=O)c2O)CC1

nearest known ligand 0.62

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ VEGFA P15692 9/20 0.62
▸ EGLN1 Q9GZT9 9/20 0.62
▸ FAAH O00519 1/20 0.47
▸ LMNA P02545 3/20 0.41
▸ POLB P06746 2/20 0.39
▸ ALDH1A1 P00352 3/20 0.38
▸ KDM4E B2RXH2 2/20 0.38
▸ TSHR P16473 1/20 0.38
▸ CYP2D6 P10635 1/20 0.38

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
SCHEMBL17005848 0.92 VEGFA (0.62) VEGFAEGLN1FAAHLMNAPOLB
SCHEMBL17005966 0.89 VEGFA (0.67) VEGFAEGLN1FAAHLMNAPOLB
SCHEMBL28570561 0.89 VEGFA (0.79) VEGFAEGLN1FAAHLMNA
SCHEMBL17005895 0.88 VEGFA (0.66) VEGFAEGLN1FAAHALDH1A1CYP2D6
SCHEMBL17005912 0.88 VEGFA (0.60) VEGFAEGLN1FAAHPOLBALDH1A1
SCHEMBL17005850 0.88 VEGFA (0.60) VEGFAEGLN1FAAHLMNAALDH1A1
SCHEMBL17005839 0.88 VEGFA (0.60) VEGFAEGLN1FAAH
SCHEMBL17005835 0.88 VEGFA (0.60) VEGFAEGLN1FAAHLMNAALDH1A1
SCHEMBL17005885 0.88 VEGFA (0.65) VEGFAEGLN1FAAHALDH1A1KDM4E
SCHEMBL17005840 0.88 VEGFA (0.62) VEGFAEGLN1POLBALDH1A1KDM4E

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 102/4885FAAH 2314/4885

“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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