SCHEMBL1165142

SCHEMBL1165142

COc1ccc2c(ncn2Cc2ccccc2Cl)c1C(=O)O

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.45
YTHDC1 Q96MU7 1/20 0.43
THRB P10828 2/20 0.43
LMNA P02545 1/20 0.43
TP53 P04637 1/20 0.43
PTGER3 P43115 1/20 0.43
KDR P35968 1/20 0.43
EGLN3 Q9H6Z9 1/20 0.42
NR1I2 O75469 1/20 0.41
MAPT P10636 3/20 0.41
KDM4E B2RXH2 1/20 0.41
TSHR P16473 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
USP2 O75604 1/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
ALDH1A1 P00352 1/20 0.41
S1PR1 P21453 1/20 0.41
S1PR5 Q9H228 1/20 0.41
PPARG P37231 1/20 0.41

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
SCHEMBL1165086 0.90 HSP90AA1 (0.47) YTHDC1THRBLMNATP53PTGER3
SCHEMBL1082518 0.87 EGLN3 (0.54) GAALMNAEGLN3MAPTKDM4E
SCHEMBL1082458 0.87 EGLN3 (0.59) YTHDC1THRBLMNATP53PTGER3
SCHEMBL1165228 0.84 GAA (0.45) GAALMNAEGLN3NR1I2MEN1
SCHEMBL1165141 0.80 PKM (0.49) YTHDC1EGLN3MAPTTSHRMEN1
SCHEMBL1080421 0.78 EGLN3 (0.55) GAAYTHDC1LMNAEGLN3MAPT
SCHEMBL1081707 0.74 EGLN3 (0.74) LMNAEGLN3MAPTKDM4ESMN1; SMN2
SCHEMBL1082016 0.73 EGLN3 (0.60) TP53EGLN3NR1I2MAPTMEN1
SCHEMBL1165215 0.72 EGLN3 (0.48) LMNAEGLN3MAPTKDM4ESMN1; SMN2
SCHEMBL1082192 0.71 EGLN3 (0.66) EGLN3KDM4ESMN1; SMN2ALDH1A1

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 GAA 90/4885YTHDC1 1958/4885THRB 1703/4885

“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.