SCHEMBL11072209

SCHEMBL11072209

Oc1cccc2c1CC(N1CCCCC1)CC2

nearest known ligand 0.69

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 2/20 0.69
HTR1D P28221 2/20 0.52
CHRM3 P20309 2/20 0.50
HTR1A P08908 1/20 0.49
CHRM2 P08172 1/20 0.49
CHRM1 P11229 1/20 0.49
FYN P06241 1/20 0.46
BCL2L1 Q07817 1/20 0.46
BAD Q92934 1/20 0.46
DRD2 P14416 1/20 0.46

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
SCHEMBL7932835 1.00 HTR7 (0.69) HTR7HTR1DCHRM3HTR1ACHRM2
Hydrochloric Acid SCHEMBL7926756 0.98 HTR7 (0.67) HTR7HTR1DCHRM3HTR1ACHRM2
SCHEMBL9727223 0.95 HTR7 (0.71) HTR7HTR1DCHRM3HTR1ACHRM2
SCHEMBL13533347 0.85 HTR7 (0.66) HTR7HTR1DCHRM3HTR1ACHRM2
SCHEMBL13533343 0.85 HTR7 (0.70) HTR7HTR1DCHRM3HTR1ACHRM2
SCHEMBL13533345 0.85 HTR7 (0.66) HTR7HTR1DCHRM3HTR1ACHRM2
SCHEMBL13533346 0.85 HTR7 (0.70) HTR7HTR1DCHRM3HTR1ACHRM2
SCHEMBL7935545 0.81 HTR7 (0.51) HTR7HTR1DHTR1A
SCHEMBL7935409 0.80 HTR1D (0.51) HTR7HTR1DHTR1A
SCHEMBL14591337 0.80 HTR1D (0.51) HTR7HTR1DHTR1A

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
US-4470990-A 6,7,8,9-Tetrahydronaphtho(1,2-B)furan-8-amine derivatives and their use as dopamine receptor stimulants AYERST, MCKENNA & HARRISON INC. (CA) 1984-09-11 US disclosed