SCHEMBL12662479

SCHEMBL12662479

O=C(Nc1ccccn1)c1cncc2[nH]c(-c3ccc(F)cc3C(F)(F)F)nc12

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 1/20 0.41
▸ AURKA O14965 1/20 0.39
▸ CHEK2 O96017 1/20 0.39
▸ CSF1R P07333 1/20 0.39
▸ RET P07949 1/20 0.39
▸ FLT4 P35916 1/20 0.39
▸ ABL2 P42684 1/20 0.39
▸ BLK P51451 1/20 0.39
▸ LIMK1 P53667 1/20 0.39
▸ AURKB Q96GD4 1/20 0.39
▸ MEN1 O00255 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ NPC1 O15118 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ GSK3A P49840 1/20 0.39
▸ GSK3B P49841 1/20 0.39
▸ FGFR3 P22607 1/20 0.39
▸ GRM5 P41594 2/20 0.39
▸ KCNMA1 Q12791 1/20 0.38
▸ CHRNB2 P17787 1/20 0.38

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
SCHEMBL12662420 0.93 PARP1 (0.41) PARP1AURKACHEK2CSF1RRET
SCHEMBL12662408 0.91 KCNMA1 (0.49) PARP1MEN1KMT2ANPC1RAB9A
SCHEMBL12662386 0.90 PARP1 (0.52) PARP1MEN1KMT2ANPC1RAB9A
SCHEMBL12662484 0.89 FAAH (0.39) PARP1AURKACHEK2CSF1RRET
SCHEMBL12662483 0.85 CLK2 (0.51) AURKACHEK2CSF1RRETFLT4
SCHEMBL12662565 0.83 ALK (0.41) PARP1MEN1KMT2ANPC1RAB9A
SCHEMBL12662570 0.83 ALK (0.41) PARP1MEN1KMT2ANPC1RAB9A
SCHEMBL13551090 0.83 ALK (0.36) PARP1MEN1KMT2ANPC1RAB9A
SCHEMBL1888343 0.83 MGAM (0.42) MEN1KMT2ANPC1RAB9AKCNMA1
SCHEMBL12673141 0.82 PARP1 (0.52) PARP1MEN1KMT2ANPC1RAB9A

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 287/4885AURKA 2095/4885CHEK2 713/4885
US-20150057272-A1 BENZIMIDAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS SIRT3, SIRT1, SIRT2 PARP1 331/4885AURKA 1484/4885CHEK2 597/4885

“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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