SCHEMBL4946012

SCHEMBL4946012

O=C(O)c1n[nH]c2c1CN(Cc1ccccc1)CC2

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ACHE P22303 3/20 0.51
AKR1B1 P15121 1/20 0.50
SLC6A5 Q9Y345 1/20 0.50
HCAR2 Q8TDS4 5/20 0.48
ADORA1 P30542 1/20 0.46
GABRA1 P14867 1/20 0.46
GABRA2 P47869 1/20 0.46
CLPP Q16740 1/20 0.46
KMT2A Q03164 1/20 0.46
BRS3 P32247 1/20 0.45

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
SCHEMBL4949034 0.85 MEN1 (0.53) ACHEAKR1B1SLC6A5ADORA1KMT2A
SCHEMBL17877207 0.79 BRD4 (0.56) ACHESLC6A5GABRA1GABRA2
SCHEMBL25967024 0.77 ALDH1A1 (0.45) HCAR2CLPPKMT2A
SCHEMBL3391569 0.75 ACHE (0.49) ACHESLC6A5GABRA1GABRA2KMT2A
SCHEMBL5953472 0.75 HCAR2 (0.56) HCAR2KMT2A
SCHEMBL2952288 0.75 SLC6A5 (0.56) ACHESLC6A5ADORA1KMT2ABRS3
SCHEMBL11947240 0.74 KMT2A (0.49) ADORA1CLPPKMT2A
SCHEMBL25344664 0.74 KDM4E (0.46) CLPP
SCHEMBL17576681 0.73 PEX14 (0.57) ACHEKMT2A
SCHEMBL4944611 0.73 KDM4E (0.47) ADORA1KMT2A

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-1885725-B1 TRICYCLIC AZOLE DERIVATIVES, THEIR MANUFACTURE AND USE AS PHARMACEUTICAL AGENTS HOFFMANN LA ROCHE (CH) 2008-09-24 EP disclosed