SCHEMBL4740367

SCHEMBL4740367

O=c1cc(O)nc(C2CCCCC2)n1-c1ccc(Cl)cc1Cl

nearest known ligand 0.39

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
APLNR P35414 1/20 0.39
MDM2 Q00987 2/20 0.39
CNR1 P21554 9/20 0.38
CNR2 P34972 5/20 0.38
NOTUM Q6P988 2/20 0.37
ALDH1A1 P00352 1/20 0.37
DRD1 P21728 1/20 0.37
DRD5 P21918 1/20 0.37
SMURF1 Q9HCE7 1/20 0.37

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
SCHEMBL4740112 0.86 APLNR (0.53) APLNRMDM2CNR1ALDH1A1DRD1
SCHEMBL4739979 0.82 MDM2 (0.45) APLNRMDM2ALDH1A1
SCHEMBL4740500 0.81 APLNR (0.38) APLNRMDM2ALDH1A1DRD1DRD5
SCHEMBL4739975 0.81 KMT2A (0.38) APLNRMDM2CNR1CNR2ALDH1A1
SCHEMBL4741836 0.80 KMT2A (0.44) APLNRMDM2ALDH1A1DRD1DRD5
SCHEMBL4786165 0.78 APLNR (0.52) APLNRMDM2ALDH1A1
SCHEMBL4741076 0.76 KMT2A (0.42) APLNRALDH1A1DRD1DRD5
SCHEMBL4737525 0.76 KMT2A (0.54) APLNRCNR2ALDH1A1DRD1DRD5
SCHEMBL4739113 0.75 MDM2 (0.47) APLNRMDM2NOTUMALDH1A1
SCHEMBL4739124 0.73 HPGD (0.43) APLNRALDH1A1DRD1DRD5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008089051-A1 N-SUBSTITUTED GLYCINE DERIVATIVES: PROLYL HYDROXYLASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2008-07-24 WO disclosed
US-20080171756-A1 N-Substituted Glycine Derivatives: Prolyl Hydroxylase Inhibitors SMITHKLINE BEECHAM CORPORATION 2008-07-17 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-20080171756-A1 N-Substituted Glycine Derivatives: Prolyl Hydroxylase Inhibitors HIF1AN, EGLN2, EGLN3 APLNR 2034/4885MDM2 2479/4885CNR1 2504/4885

“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.