SCHEMBL11300489

SCHEMBL11300489

Cc1c(N2CCNCC2)ccc(N(Cc2ccccc2)Cc2ccccc2)c1C

nearest known ligand 0.51

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ HTR6 P50406 11/20 0.51
▸ ADRB1 P08588 3/20 0.47
▸ HTR7 P34969 2/20 0.44
▸ HTR1A P08908 2/20 0.44
▸ SLC6A2 P23975 1/20 0.44
▸ SLC6A4 P31645 1/20 0.44
▸ SLC6A3 Q01959 1/20 0.44
▸ NR3C1 P04150 1/20 0.40
▸ HTR2A P28223 1/20 0.40
▸ HTR5A P47898 1/20 0.40
▸ ADRB2 P07550 1/20 0.40
▸ NCF1 P14598 1/20 0.40
▸ OPRD1 P41143 1/20 0.40

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
SCHEMBL11300678 0.81 AR (0.44) NR3C1
SCHEMBL11306515 0.77 ADRB1 (0.44) HTR6ADRB1HTR7HTR1ASLC6A2
SCHEMBL15754665 0.75 ACHE (0.47) —
SCHEMBL11300280 0.75 OPRL1 (0.47) HTR6ADRB1HTR7HTR1ASLC6A2
SCHEMBL8705117 0.70 HTR6 (0.49) HTR6HTR1ASLC6A2SLC6A4SLC6A3
SCHEMBL22542051 0.69 ADRB1 (0.70) HTR6ADRB1HTR7HTR1A
SCHEMBL11296865 0.68 NR3C1 (0.49) NR3C1
Hydrochloric Acid SCHEMBL27907732 0.68 ADRB1 (0.68) ADRB1HTR7HTR1A
SCHEMBL4931607 0.68 HTR6 (1.00) HTR6ADRB1HTR1ASLC6A2SLC6A4
SCHEMBL20884921 0.67 HTR2C (0.54) HTR6ADRB1HTR7HTR1AHTR2A

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-2665724-A1 BICYCLIC INHIBITORS OF ALK AbbVie Inc. (US) 2013-11-27 — — EP disclosed
WO-2012097682-A1 BICYCLIC INHIBITORS OF ALK ABBOTT LABORATORIES (US) 2012-07-26 — — WO disclosed
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