SCHEMBL12661886

SCHEMBL12661886

O=C(Nc1cccc2[nH]c(-c3ccccc3C(F)(F)F)nc12)c1cccnc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 1/20 0.54
▸ CLK2 P49760 1/20 0.54
▸ CLK3 P49761 1/20 0.54
▸ DYRK1A Q13627 1/20 0.54
▸ STK33 Q9BYT3 1/20 0.52
▸ HTT P42858 3/20 0.51
▸ ALDH1A1 P00352 3/20 0.50
▸ RXFP1 Q9HBX9 1/20 0.49
▸ SCN5A Q14524 2/20 0.47
▸ SCN9A Q15858 2/20 0.47
▸ MEN1 O00255 2/20 0.47
▸ KMT2A Q03164 2/20 0.47
▸ HDAC3 O15379 2/20 0.47
▸ HDAC7 Q8WUI4 1/20 0.47
▸ HDAC10 Q969S8 1/20 0.47
▸ HDAC6 Q9UBN7 1/20 0.47
▸ KDM4E B2RXH2 1/20 0.46
▸ SMN1; SMN2 Q16637 1/20 0.46
▸ HDAC1 Q13547 1/20 0.46
▸ HDAC2 Q92769 1/20 0.46

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
SCHEMBL12661937 0.89 CLK2 (0.57) PARP1CLK2CLK3DYRK1ASTK33
SCHEMBL12662009 0.89 CLK2 (0.51) CLK2CLK3DYRK1ASTK33HTT
SCHEMBL12661885 0.85 PARP1 (0.53) PARP1ALDH1A1MEN1KMT2AHDAC3
SCHEMBL12661879 0.83 PARP1 (0.57) PARP1STK33KMT2AHDAC3HDAC7
SCHEMBL12673112 0.82 RXFP1 (0.58) PARP1CLK2CLK3DYRK1AHTT
SCHEMBL12673378 0.80 PARP1 (0.62) PARP1CLK2ALDH1A1RXFP1MEN1
SCHEMBL5694521 0.78 ALDH1A1 (0.75) HTTALDH1A1RXFP1SCN5ASCN9A
SCHEMBL12662359 0.78 CYP1A2 (0.52) PARP1HTTALDH1A1MEN1KMT2A
SCHEMBL12661880 0.78 PARP1 (0.53) PARP1STK33HTTALDH1A1MEN1
SCHEMBL12662006 0.76 SMN1; SMN2 (0.45) PARP1ALDH1A1MEN1KMT2AHDAC3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2315763-B1 BENZIMIDAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS GLAXOSMITHKLINE LLC (US) 2016-06-01 — — EP disclosed
US-20150057272-A1 BENZIMIDAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS GLAXOSMITHKLINE LLC (US) 2015-02-26 — — US disclosed
US-20150057272-A1 BENZIMIDAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS GLAXOSMITHKLINE LLC (US) 2015-02-26 — — US disclosed
US-20110124637-A1 BENZIMIDAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS GLAXOSMITHKLINE LLC 2011-05-26 — — US disclosed
US-20110124637-A1 BENZIMIDAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS GLAXOSMITHKLINE LLC 2011-05-26 — — US disclosed
WO-2010003048-A1 BENZIMIDAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS SIRTRIS PHARMACEUTICALS, INC. (US) 2010-01-07 — — 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 (2 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-20110124637-A1 BENZIMIDAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS SIRT3, SIRT1, SIRT2 PARP1 287/4885CLK2 381/4885CLK3 1037/4885
US-20150057272-A1 BENZIMIDAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS SIRT3, SIRT1, SIRT2 PARP1 331/4885CLK2 309/4885CLK3 716/4885

“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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