SCHEMBL1165232

SCHEMBL1165232

CCOC(=O)CNC(=O)c1c(OC)ccc2[nH]cnc12

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.43
ALDH1A1 P00352 4/20 0.42
HTT P42858 1/20 0.42
KDM4E B2RXH2 3/20 0.42
GAA P10253 1/20 0.42
EGLN1 Q9GZT9 1/20 0.41
HPGD P15428 3/20 0.41
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
GLA P06280 1/20 0.40
PKM P14618 1/20 0.40
NPC1 O15118 2/20 0.40
RAB9A P51151 2/20 0.40
L3MBTL1 Q9Y468 2/20 0.40
THRB P10828 1/20 0.40
RXFP1 Q9HBX9 1/20 0.40
HSD17B10 Q99714 2/20 0.39
TP53 P04637 2/20 0.39
TSHR P16473 1/20 0.39
MAPT P10636 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
SCHEMBL1079840 0.86 EGLN1 (0.56) SMN1; SMN2ALDH1A1KDM4EEGLN1HPGD
SCHEMBL3758192 0.80 HPGD (0.47) SMN1; SMN2ALDH1A1HTTKDM4EEGLN1
SCHEMBL1080724 0.76 QPCT (0.44) ALDH1A1KDM4EHPGDMEN1KMT2A
SCHEMBL1081560 0.75 CA12 (0.47) ALDH1A1KDM4EEGLN1PKML3MBTL1
SCHEMBL1165214 0.73 EGLN3 (0.59) SMN1; SMN2ALDH1A1KDM4EEGLN1HPGD
SCHEMBL3762383 0.72 EGLN3 (0.57) SMN1; SMN2ALDH1A1EGLN1HPGDGLA
SCHEMBL1082293 0.71 EGLN1 (0.59) EGLN1
SCHEMBL29802080 0.69 KMT2A (0.78) SMN1; SMN2ALDH1A1HTTKDM4EGAA
SCHEMBL15595269 0.69 KMT2A (0.78) SMN1; SMN2ALDH1A1HTTKDM4EGAA
SCHEMBL1081723 0.68 EGLN1 (0.61) ALDH1A1KDM4EEGLN1PKM

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110039895-A1 PROLYL HYDROXYLASE INHIBITORS Glaxo Smith Kline LLC., a corporation 2011-02-17 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-20110039895-A1 PROLYL HYDROXYLASE INHIBITORS HIF1AN, EGLN3, EGLN2 SMN1; SMN2 3216/4885ALDH1A1 103/4885HTT 2118/4885

“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.