SCHEMBL1642162

SCHEMBL1642162

O=C(NCc1ccc(Cl)c(Cl)c1)c1cn(Cc2ccc(C(F)(F)F)cc2F)c(=O)cc1O

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LMNA P02545 1/20 0.43
HPGD P15428 1/20 0.43
PTGER4 P35408 1/20 0.42
WDR5 P61964 2/20 0.42
CCR1 P32246 2/20 0.42
PPARG P37231 1/20 0.41
PPARD Q03181 1/20 0.41
PPARA Q07869 1/20 0.41
P2RX1 P51575 1/20 0.40
TMPRSS4 Q9NRS4 1/20 0.40
KLKB1 P03952 3/20 0.39
NPC1 O15118 1/20 0.39
RAB9A P51151 1/20 0.39
CNR1 P21554 1/20 0.39
CNR2 P34972 1/20 0.39
HSP90AA1 P07900 1/20 0.39
HSP90AB1 P08238 1/20 0.39

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
SCHEMBL1642234 0.90 WDR5 (0.46) LMNAHPGDWDR5CCR1P2RX1
SCHEMBL1641018 0.87 CNR1 (0.49) HPGDWDR5KLKB1CNR1CNR2
SCHEMBL1642642 0.82 EGLN3 (0.56) LMNAHPGDPTGER4WDR5CCR1
SCHEMBL1641080 0.81 LMNA (0.47) LMNANPC1CNR1CNR2HSP90AA1
SCHEMBL1641375 0.80 HSP90AA1 (0.53) LMNAHPGDCNR1CNR2HSP90AA1
SCHEMBL1641394 0.79 CNR1 (0.53) LMNAHPGDCNR1CNR2HSP90AA1
SCHEMBL1641956 0.77 KDM4E (0.47) PPARGPPARDPPARA
SCHEMBL1640571 0.75 TDP1 (0.46) NPC1RAB9ACNR1CNR2
SCHEMBL1640586 0.74 TSHR (0.50) LMNAHPGDCNR1CNR2
SCHEMBL1642095 0.71 EGLN3 (0.66) LMNAHPGDWDR5

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-20110098324-A1 PROLYL HYDROXYLASE INHIBITORS GLAXOSMITHKLINE LLC 2011-04-28 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-20110098324-A1 PROLYL HYDROXYLASE INHIBITORS HIF1AN, EGLN2, EGLN3 LMNA 3462/4885HPGD 31/4885PTGER4 1880/4885

“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.