SCHEMBL1082188

SCHEMBL1082188

O=C(O)CNC(=O)c1cccc2[nH]cnc12

nearest known ligand 0.63

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ EGLN1 Q9GZT9 3/20 0.63
▸ PARP1 P09874 1/20 0.57
▸ PRMT5 O14744 1/20 0.53
▸ RXFP1 Q9HBX9 1/20 0.46
▸ HTR3A P46098 1/20 0.45
▸ HTR4 Q13639 1/20 0.45
▸ KEAP1 Q14145 1/20 0.45

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
SCHEMBL24754417 0.84 PARP1 (0.59) PARP1PRMT5RXFP1HTR3AHTR4
SCHEMBL1477698 0.82 PARP1 (0.69) PARP1PRMT5RXFP1HTR3AHTR4
SCHEMBL2127143 0.81 PARP1 (0.55) PARP1PRMT5RXFP1HTR3AHTR4
SCHEMBL30848472 0.81 PARP1 (0.55) PARP1PRMT5RXFP1
SCHEMBL5480367 0.80 PARP1 (0.66) PARP1PRMT5RXFP1
SCHEMBL29698487 0.79 PARP1 (0.64) PARP1PRMT5RXFP1
SCHEMBL453514 0.78 PARP1 (0.72) PARP1RXFP1
Hydrochloric Acid SCHEMBL2129546 0.77 PARP1 (0.70) PARP1RXFP1
SCHEMBL9218238 0.77 PARP1 (0.70) PARP1RXFP1
Hydrochloric Acid SCHEMBL22165594 0.77 PARP1 (0.70) PARP1RXFP1

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 9 patents. 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 claimed
EP-2273879-A1 PROLYL HYDROXYLASE INHIBITORS GlaxoSmithKline LLC (US) 2011-01-19 — — EP claimed
WO-2009134850-A1 PROLYL HYDROXYLASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2009-11-05 — — WO claimed
US-20110039895-A1 PROLYL HYDROXYLASE INHIBITORS Glaxo Smith Kline LLC., a corporation 2011-02-17 — — US disclosed
US-20110039895-A1 PROLYL HYDROXYLASE INHIBITORS Glaxo Smith Kline LLC., a corporation 2011-02-17 — — US disclosed
US-20110039895-A1 PROLYL HYDROXYLASE INHIBITORS Glaxo Smith Kline LLC., a corporation 2011-02-17 — — US disclosed
EP-2273879-A1 PROLYL HYDROXYLASE INHIBITORS GlaxoSmithKline LLC (US) 2011-01-19 — — EP disclosed
WO-2009134850-A1 PROLYL HYDROXYLASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2009-11-05 — — WO disclosed
WO-2009134850-A1 PROLYL HYDROXYLASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2009-11-05 — — WO 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 EGLN1 6/4885PARP1 1606/4885PRMT5 439/4885

“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.

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