SCHEMBL12661900

SCHEMBL12661900

CN1CCOc2cc(-c3nc4c(C(=O)Nc5cccnc5)cccc4[nH]3)cnc21

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CLK2 P49760 2/20 0.46
▸ PKN1 Q16512 3/20 0.43
▸ PKN2 Q16513 3/20 0.43
▸ CYP11B2 P19099 1/20 0.42
▸ PARP1 P09874 4/20 0.41
▸ DHODH Q02127 3/20 0.41
▸ PARP2 Q9UGN5 1/20 0.41
▸ GSK3B P49841 4/20 0.41
▸ IDO1 P14902 1/20 0.39
▸ CDK2 P24941 2/20 0.39
▸ PLK4 O00444 1/20 0.39
▸ ROCK2 O75116 1/20 0.39
▸ MAP4K4 O95819 1/20 0.39
▸ PRKCG P05129 1/20 0.39
▸ CSF1R P07333 1/20 0.39
▸ PIM1 P11309 1/20 0.39
▸ RPS6KB1 P23443 1/20 0.39
▸ FLT4 P35916 1/20 0.39
▸ KDR P35968 1/20 0.39
▸ FLT3 P36888 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
SCHEMBL12662076 0.89 PKN1 (0.43) CLK2PKN1PKN2CYP11B2PARP1
SCHEMBL12662058 0.86 PKN1 (0.40) CLK2PKN1PKN2CYP11B2PARP1
SCHEMBL12662034 0.86 PARP1 (0.42) PKN1PKN2PARP1DHODHPARP2
SCHEMBL12661897 0.85 PKN1 (0.40) PKN1PKN2PARP1DHODHALDH1A1
SCHEMBL12662152 0.84 PARP1 (0.40) CLK2PKN1PKN2PARP1DHODH
SCHEMBL12662063 0.83 MEN1 (0.40) CLK2PKN1PKN2PARP1DHODH
SCHEMBL12662036 0.83 NPC1 (0.43) PKN1PKN2PARP1DHODHPARP2
SCHEMBL12662059 0.83 NPC1 (0.40) PKN1PKN2PARP1DHODHPARP2
SCHEMBL12673318 0.77 CLK2 (0.49) CLK2PKN1PKN2PARP1DHODH
SCHEMBL13551103 0.76 PKN1 (0.55) CLK2PKN1PKN2PARP1DHODH

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 CLK2 381/4885PKN1 1869/4885PKN2 2053/4885
US-20150057272-A1 BENZIMIDAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS SIRT3, SIRT1, SIRT2 CLK2 309/4885PKN1 2208/4885PKN2 2566/4885

“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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