SCHEMBL17005853

SCHEMBL17005853

CCOC(=O)N1CCN(Cc2ccn(Cc3cccc(OC)c3OC)c(=O)c2O)CC1

nearest known ligand 0.52

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 9/20 0.51
▸ SMN1; SMN2 Q16637 1/20 0.51
▸ KDM4E B2RXH2 8/20 0.50
▸ VEGFA P15692 3/20 0.50
▸ EGLN1 Q9GZT9 3/20 0.50
▸ MEN1 O00255 3/20 0.49
▸ KMT2A Q03164 3/20 0.49
▸ POLB P06746 1/20 0.48
▸ L3MBTL1 Q9Y468 1/20 0.47
▸ LMNA P02545 1/20 0.45
▸ MAPT P10636 1/20 0.45
▸ HTT P42858 1/20 0.45

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
SCHEMBL17005870 0.92 ALDH1A1 (0.52) ALDH1A1SMN1; SMN2KDM4EVEGFAEGLN1
SCHEMBL17005867 0.91 ALDH1A1 (0.54) ALDH1A1KDM4EVEGFAEGLN1MEN1
SCHEMBL17005961 0.89 KDM4E (0.54) ALDH1A1SMN1; SMN2KDM4EVEGFAEGLN1
SCHEMBL17005965 0.89 ALDH1A1 (0.52) ALDH1A1KDM4EVEGFAEGLN1MEN1
SCHEMBL28566297 0.89 VEGFA (0.65) ALDH1A1SMN1; SMN2KDM4EVEGFAEGLN1
SCHEMBL17005942 0.84 VEGFA (0.53) ALDH1A1SMN1; SMN2KDM4EVEGFAEGLN1
SCHEMBL17005891 0.84 ALDH1A1 (0.57) ALDH1A1SMN1; SMN2KDM4EVEGFAEGLN1
SCHEMBL17005927 0.83 CYP2D6 (0.60) ALDH1A1KDM4EVEGFAEGLN1MEN1
SCHEMBL17005923 0.83 NPC1 (0.52) ALDH1A1SMN1; SMN2KDM4EVEGFAEGLN1
SCHEMBL17005893 0.83 ALDH1A1 (0.60) ALDH1A1SMN1; SMN2KDM4EVEGFAEGLN1

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 ALDH1A1 1501/4885SMN1; SMN2 1117/4885KDM4E 195/4885

“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.

Send feedback