SCHEMBL10592602

SCHEMBL10592602

CCCNC(Cc1ccccc1)C1CCNC1

nearest known ligand 0.49

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SIGMAR1 Q99720 5/20 0.49
SLC6A2 P23975 12/20 0.39
SLC6A4 P31645 12/20 0.39
SLC6A3 Q01959 12/20 0.39
SOS1 Q07889 1/20 0.38
GBA1 P04062 1/20 0.37
HRH1 P35367 1/20 0.36

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
SCHEMBL4923835 0.82 TAAR1 (0.43) SIGMAR1SLC6A2SLC6A4SLC6A3SOS1
SCHEMBL8409705 0.81 SIGMAR1 (0.47) SIGMAR1SLC6A2SLC6A4SOS1GBA1
SCHEMBL1624124 0.76 SMYD3 (0.42) SLC6A2SLC6A4SLC6A3
SCHEMBL1624127 0.76 SMYD3 (0.42) SLC6A2SLC6A4SLC6A3
SCHEMBL7457154 0.73 SLC6A2 (0.43) SLC6A2SLC6A4SLC6A3GBA1
SCHEMBL27288939 0.73 GBA1 (0.43) SIGMAR1SLC6A2SLC6A4SLC6A3GBA1
SCHEMBL8967951 0.72 SIGMAR1 (0.44) SIGMAR1SLC6A2SLC6A4SLC6A3GBA1
SCHEMBL3289149 0.71 ATM (0.50)
SCHEMBL5780237 0.71 ATM (0.50)
SCHEMBL27533342 0.71 ATM (0.50)

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-0153163-B1 7-SUBSTITUTED-1-CYCLOPROPYL-6,8-DIFLUORO-1,4-DIHYDRO-4-OXO-3-QUINOLINECARBOXYLIC ACIDS; 7-SUBSTITUTED-1-CYCLOPROPYL-1,4-DIHYDRO-6-FLUORO-4-OXO-1,8-NAPHTHYRIDINE-3-CARBOXYLIC ACIDS; THEIR DERIVATIVES; AND A PROCESS FOR PREPARING THE COMPOUNDS WARNER-LAMBERT COMPANY (US) 1989-12-27 EP disclosed