SCHEMBL5326427

SCHEMBL5326427

NC1(CC(=O)O)CCc2ccccc2C1

nearest known ligand 0.58

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MME P08473 1/20 0.38
SIGMAR1 Q99720 1/20 0.38
PARP1 P09874 1/20 0.37
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
ATM Q13315 1/20 0.36
HDAC9 Q9UKV0 2/20 0.36
MAOA P21397 1/20 0.35
MAOB P27338 1/20 0.35

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
SCHEMBL4240413 0.88 MME (0.42) MMEHDAC9MAOAMAOB
Hydrochloric Acid SCHEMBL4236278 0.86 MME (0.41) MMEHDAC9MAOAMAOB
SCHEMBL8558010 0.79 S1PR1 (0.41) SIGMAR1MAOAMAOB
SCHEMBL8554610 0.77 SIGMAR1 (0.39) SIGMAR1PARP1MAOAMAOB
SCHEMBL8556517 0.77 SIGMAR1 (0.39) SIGMAR1PARP1MAOAMAOB
SCHEMBL9583897 0.75 SIGMAR1 (0.39) SIGMAR1PARP1MAOAMAOB
SCHEMBL29511535 0.74 PARP1 (0.39) SIGMAR1PARP1ALDH1A1HDAC9
SCHEMBL199421 0.74 PARP1 (0.39) SIGMAR1PARP1ALDH1A1HDAC9
SCHEMBL268919 0.74 PARP1 (0.39) SIGMAR1PARP1ALDH1A1HDAC9
SCHEMBL29410824 0.74 PARP1 (0.39) SIGMAR1PARP1ALDH1A1HDAC9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2396459-B1 METHODS OF CREATING AND SCREENING DNA-ENCODED LIBRARIES X-CHEM INC (US) 2017-05-03 EP disclosed
WO-2007123686-A2 DPP INHIBITORS AND USES THEREOF POINT THERAPEUTICS, INC. (US) 2007-11-01 WO disclosed