SCHEMBL16927697

SCHEMBL16927697

NC(=O)c1cccc2cn(-c3ccc([C@@H]4CCCN(C(CC(=O)O)C(=O)O)C4)cc3)nc12

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARP1 P09874 20/20 0.62
PARP2 Q9UGN5 11/20 0.62
PARP3 Q9Y6F1 11/20 0.62
TNKS O95271 1/20 0.62
CHRM2 P08172 1/20 0.62
CHRM1 P11229 1/20 0.62
SLC6A2 P23975 1/20 0.62
SLC6A4 P31645 1/20 0.62
ADRA1A P35348 1/20 0.62
SLC6A3 Q01959 1/20 0.62
KCNH2 Q12809 1/20 0.62
DYRK1A Q13627 1/20 0.62
PARP15 Q460N3 1/20 0.62
PARP14 Q460N5 1/20 0.62
PARP10 Q53GL7 1/20 0.62
PARP12 Q9H0J9 1/20 0.62
TNKS2 Q9H2K2 1/20 0.62
PARP4 Q9UKK3 1/20 0.62
DYRK1B Q9Y463 1/20 0.62
HRH3 Q9Y5N1 1/20 0.62

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
SCHEMBL25938391 0.86 PARP1 (0.68) PARP1PARP2PARP3TNKSCHRM2
SCHEMBL25938480 0.86 PARP1 (0.68) PARP1PARP2PARP3TNKSCHRM2
SCHEMBL24950255 0.86 PARP1 (0.68) PARP1PARP2PARP3TNKSCHRM2
SCHEMBL3660445 0.83 PARP1 (0.69) PARP1PARP2PARP3TNKSCHRM2
SCHEMBL16322554 0.83 PARP1 (0.69) PARP1PARP2PARP3TNKSCHRM2
Glycine SCHEMBL26133054 0.82 PARP1 (0.64) PARP1PARP2PARP3TNKSCHRM2
SCHEMBL25938739 0.81 PARP1 (0.67) PARP1PARP2PARP3TNKSCHRM2
SCHEMBL24950168 0.81 PARP1 (0.67) PARP1PARP2PARP3TNKSCHRM2
SCHEMBL24235609 0.81 PARP1 (0.69) PARP1PARP2PARP3TNKSCHRM2
SCHEMBL24301101 0.81 PARP1 (0.69) PARP1PARP2PARP3TNKSCHRM2

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
EP-2240466-B1 PHARMACEUTICALLY ACCEPTABLE SALTS OF 2-{4-[(3S)-PIPERIDIN-3- YL]PHENYL} -2H-INDAZOLE-7-CARBOXAMIDE MERCK SHARP & DOHME (GB) 2015-07-29 EP claimed