SCHEMBL12662391

SCHEMBL12662391

Cc1cnc(NC(=O)c2cncc3[nH]c(-c4ccccc4C(F)(F)F)nc23)s1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 1/20 0.48
▸ ALDH1A1 P00352 3/20 0.46
▸ NPC1 O15118 7/20 0.43
▸ RAB9A P51151 7/20 0.43
▸ HDAC3 O15379 1/20 0.42
▸ HDAC7 Q8WUI4 1/20 0.42
▸ HDAC10 Q969S8 1/20 0.42
▸ HDAC6 Q9UBN7 1/20 0.42
▸ PKM P14618 2/20 0.42
▸ PTGES O14684 3/20 0.41
▸ MEN1 O00255 2/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ SMN1; SMN2 Q16637 4/20 0.40
▸ KDM4E B2RXH2 2/20 0.40
▸ MAPK1 P28482 1/20 0.40
▸ ABL1 P00519 1/20 0.39
▸ SRC P12931 1/20 0.39
▸ ABCB11 O95342 1/20 0.38
▸ GLA P06280 1/20 0.38
▸ PTGS1 P23219 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
SCHEMBL12673142 0.90 PARP1 (0.59) PARP1ALDH1A1NPC1RAB9AHDAC3
SCHEMBL12662428 0.89 ALDH1A1 (0.41) PARP1ALDH1A1NPC1RAB9APTGES
SCHEMBL12662487 0.89 ALDH1A1 (0.41) PARP1ALDH1A1NPC1RAB9AMEN1
SCHEMBL12662415 0.89 ALDH1A1 (0.41) ALDH1A1NPC1RAB9APKMMEN1
SCHEMBL1890883 0.84 PARP1 (0.49) PARP1ALDH1A1NPC1RAB9AHDAC3
SCHEMBL1897596 0.82 PARP1 (0.47) PARP1ALDH1A1NPC1RAB9APKM
SCHEMBL12662386 0.81 PARP1 (0.52) PARP1NPC1RAB9AHDAC3HDAC7
SCHEMBL12662564 0.81 LIMK1 (0.37) ALDH1A1NPC1RAB9APTGESMEN1
SCHEMBL12662567 0.81 LIMK1 (0.37) ALDH1A1NPC1RAB9APTGESMEN1
SCHEMBL12661913 0.80 PARP1 (0.46) PARP1ALDH1A1NPC1RAB9APKM

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 287/4885ALDH1A1 639/4885NPC1 3662/4885
US-20150057272-A1 BENZIMIDAZOLES AND RELATED ANALOGS AS SIRTUIN MODULATORS SIRT3, SIRT1, SIRT2 PARP1 331/4885ALDH1A1 1031/4885NPC1 3774/4885

“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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