SCHEMBL1640586

SCHEMBL1640586

COCCn1cc(C(=O)NCc2ccc(Cl)c(Cl)c2)c(O)cc1=O

nearest known ligand 0.50

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.50
APEX1 P27695 1/20 0.49
CNR1 P21554 3/20 0.48
CNR2 P34972 1/20 0.48
LMNA P02545 2/20 0.47
HPGD P15428 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.44
P2RX7 Q99572 2/20 0.43
LIPG Q9Y5X9 2/20 0.42
LIPC P11150 1/20 0.42
MEN1 O00255 1/20 0.42
ALDH1A1 P00352 1/20 0.42
KMT2A Q03164 1/20 0.42
CA2 P00918 1/20 0.41
PDE10A Q9Y233 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
SCHEMBL1641375 0.83 HSP90AA1 (0.53) APEX1CNR1CNR2LMNAHPGD
SCHEMBL1641394 0.82 CNR1 (0.53) TSHRAPEX1CNR1CNR2LMNA
SCHEMBL1641080 0.80 LMNA (0.47) APEX1CNR1CNR2LMNASMN1; SMN2
SCHEMBL1642234 0.79 WDR5 (0.46) CNR1CNR2LMNAHPGDMEN1
SCHEMBL1640737 0.79 EGLN3 (0.60) TSHRAPEX1CNR1CNR2LMNA
SCHEMBL5759410 0.77 PDE10A (0.48) TSHRAPEX1CNR1CNR2LMNA
SCHEMBL1641018 0.75 CNR1 (0.49) TSHRAPEX1CNR1CNR2HPGD
SCHEMBL1640291 0.75 CA12 (0.41) TSHRCNR1CNR2LMNASMN1; SMN2
SCHEMBL1640561 0.74 HRH3 (0.52) TSHRAPEX1CNR1CNR2HPGD
SCHEMBL1642162 0.74 LMNA (0.43) CNR1CNR2LMNAHPGD

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 TSHR 3229/4885APEX1 1143/4885CNR1 2636/4885

“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.