SCHEMBL17005849

SCHEMBL17005849

COC(=O)N1CCN(Cc2ccn(Cc3ccc(I)cc3I)c(=O)c2O)CC1

nearest known ligand 0.52

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ VEGFA P15692 8/20 0.52
▸ EGLN1 Q9GZT9 8/20 0.52
▸ CYP2D6 P10635 1/20 0.36
▸ FAAH O00519 2/20 0.36
▸ ALDH1A1 P00352 7/20 0.36
▸ KDM4E B2RXH2 5/20 0.35
▸ TSHR P16473 2/20 0.35
▸ POLB P06746 1/20 0.34
▸ MAPT P10636 2/20 0.34
▸ MPI P34949 2/20 0.34
▸ KMT2A Q03164 2/20 0.34
▸ TDP1 Q9NUW8 1/20 0.34
▸ L3MBTL1 Q9Y468 1/20 0.34
▸ NPSR1 Q6W5P4 2/20 0.34
▸ HSD17B10 Q99714 1/20 0.34
▸ MEN1 O00255 1/20 0.34
▸ NPC1 O15118 1/20 0.34
▸ HTT P42858 1/20 0.34
▸ RAB9A P51151 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
SCHEMBL17005907 0.92 VEGFA (0.52) VEGFAEGLN1CYP2D6FAAHALDH1A1
SCHEMBL17005903 0.91 VEGFA (0.52) VEGFAEGLN1ALDH1A1KDM4ETSHR
SCHEMBL28570596 0.89 VEGFA (0.67) VEGFAEGLN1ALDH1A1
SCHEMBL17005951 0.88 VEGFA (0.54) VEGFAEGLN1CYP2D6FAAHALDH1A1
SCHEMBL17005855 0.88 VEGFA (0.53) VEGFAEGLN1FAAHALDH1A1KDM4E
SCHEMBL17005895 0.87 VEGFA (0.66) VEGFAEGLN1CYP2D6FAAHALDH1A1
SCHEMBL17005882 0.86 VEGFA (0.59) VEGFAEGLN1CYP2D6FAAHALDH1A1
SCHEMBL17005911 0.85 VEGFA (0.56) VEGFAEGLN1CYP2D6FAAHALDH1A1
SCHEMBL17005931 0.84 VEGFA (0.52) VEGFAEGLN1CYP2D6FAAHALDH1A1
SCHEMBL17005980 0.84 VEGFA (0.60) VEGFAEGLN1CYP2D6FAAHALDH1A1

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 102/4885CYP2D6 152/4885

“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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