SCHEMBL5842819

SCHEMBL5842819

Cc1cc(C)nc(N(C)c2cccc(C(N)=O)c2)n1

nearest known ligand 0.47

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 7/20 0.47
F2 P00734 2/20 0.45
F10 P00742 2/20 0.45
FYN P06241 1/20 0.41
MAPT P10636 2/20 0.40
CHEK2 O96017 1/20 0.40
PARP15 Q460N3 1/20 0.40
PARP10 Q53GL7 1/20 0.40
USP2 O75604 1/20 0.40
ALDH1A1 P00352 1/20 0.40
HTT P42858 1/20 0.40
GRM5 P41594 1/20 0.39
HCRTR1 O43613 1/20 0.37
HCRTR2 O43614 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37

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
SCHEMBL3874693 0.87 SMN1; SMN2 (0.48) F2F10MAPTUSP2ALDH1A1
SCHEMBL6612409 0.83 CHEK2 (0.42) PARP1MAPTCHEK2PARP10USP2
SCHEMBL4252143 0.76 PARP1 (0.57) PARP1FYNMAPTALDH1A1SMN1; SMN2
SCHEMBL893991 0.76 PARP1 (0.57) PARP1FYNMAPTALDH1A1SMN1; SMN2
Hydrochloric Acid SCHEMBL3862436 0.74 PARP1 (0.55) PARP1FYNMAPTALDH1A1SMN1; SMN2
SCHEMBL15387056 0.73 PARP1 (0.53) PARP1FYNMAPTPARP15PARP10
SCHEMBL2423178 0.72 NPC1 (0.50) MAPTUSP2ALDH1A1HTTSMN1; SMN2
SCHEMBL9448353 0.72 PARP1 (0.45) PARP1F2F10FYNMAPT
SCHEMBL3106119 0.71 PARP1 (0.52) PARP1FYNMAPTPARP15PARP10
SCHEMBL26402675 0.71 PARP1 (0.52) PARP1FYNMAPTPARP15PARP10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7109243-B2 Inhibitors of cathepsin S IRM LLC (BM) 2006-09-19 US disclosed