SCHEMBL8469793

SCHEMBL8469793

C=C(CCCC)NC1CCC(C)CC1

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.39
▸ POLB P06746 1/20 0.39
▸ RECQL P46063 1/20 0.39
▸ EPHX1 P07099 2/20 0.39
▸ MEN1 O00255 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ CNR2 P34972 3/20 0.37
▸ CNR1 P21554 2/20 0.37
▸ MAPT P10636 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ NPC1 O15118 2/20 0.36
▸ RAB9A P51151 2/20 0.36
▸ GNAI3 P08754 1/20 0.35
▸ GNAO1 P09471 1/20 0.35
▸ GNAI1 P63096 1/20 0.35
▸ SIGMAR1 Q99720 1/20 0.33

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
SCHEMBL27266063 0.81 KMT2A (0.38) ALDH1A1POLBRECQLEPHX1MEN1
SCHEMBL20903678 0.78 EPHX1 (0.51) EPHX1MEN1KMT2ASIGMAR1
SCHEMBL23223157 0.76 EPHX1 (0.38) ALDH1A1POLBRECQLEPHX1MEN1
SCHEMBL26022716 0.76 TRPV1 (0.36) ALDH1A1MEN1KMT2ACNR2CNR1
SCHEMBL26022715 0.73 MEN1 (0.31) MEN1KMT2A
SCHEMBL17404926 0.71 EPHX1 (0.47) ALDH1A1EPHX1SIGMAR1
SCHEMBL17655762 0.71 — —
SCHEMBL13076414 0.69 EPHX1 (0.48) ALDH1A1POLBRECQLEPHX1KMT2A
SCHEMBL24444710 0.69 EPHX1 (0.48) ALDH1A1POLBRECQLEPHX1KMT2A
SCHEMBL13075678 0.69 EPHX1 (0.48) ALDH1A1POLBRECQLEPHX1KMT2A

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-1870405-A1 Carbonylated (Aza)cyclohexanes as dopamine D3 receptor ligands BIOPROJET (FR) 2007-12-26 — — EP disclosed
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