SCHEMBL17005927

SCHEMBL17005927

COC(=O)N1CCN(Cc2ccn(Cc3ccccc3OC)c(=O)c2O)CC1

nearest known ligand 0.60

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CYP2D6 P10635 3/20 0.60
▸ VEGFA P15692 3/20 0.54
▸ EGLN1 Q9GZT9 3/20 0.54
▸ KDM4E B2RXH2 5/20 0.53
▸ ALOX15 P16050 1/20 0.53
▸ ALDH1A1 P00352 6/20 0.53
▸ CYP3A4 P08684 1/20 0.53
▸ HTT P42858 2/20 0.52
▸ MEN1 O00255 2/20 0.49
▸ KMT2A Q03164 2/20 0.49
▸ LMNA P02545 2/20 0.48
▸ TSHR P16473 1/20 0.47
▸ BCHE P06276 1/20 0.47
▸ MAPT P10636 1/20 0.47

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
SCHEMBL17005867 0.92 ALDH1A1 (0.54) CYP2D6VEGFAEGLN1KDM4EALOX15
SCHEMBL17005870 0.91 ALDH1A1 (0.52) CYP2D6VEGFAEGLN1KDM4EALDH1A1
SCHEMBL17005932 0.91 VEGFA (0.58) CYP2D6VEGFAEGLN1KDM4EALOX15
SCHEMBL28567341 0.90 VEGFA (0.68) CYP2D6VEGFAEGLN1KDM4EALOX15
SCHEMBL17005886 0.90 VEGFA (0.54) CYP2D6VEGFAEGLN1KDM4EALOX15
SCHEMBL17005914 0.88 VEGFA (0.55) CYP2D6VEGFAEGLN1KDM4EALDH1A1
SCHEMBL1770342 0.88 VEGFA (0.59) CYP2D6VEGFAEGLN1ALDH1A1MEN1
SCHEMBL1770324 0.88 KDM4E (0.58) CYP2D6VEGFAEGLN1KDM4EALDH1A1
SCHEMBL17005969 0.88 VEGFA (0.54) CYP2D6VEGFAEGLN1KDM4EALDH1A1
SCHEMBL17005951 0.88 VEGFA (0.54) CYP2D6VEGFAEGLN1KDM4EALOX15

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 CYP2D6 152/4885VEGFA 4681/4885EGLN1 102/4885

“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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