SCHEMBL10841141

SCHEMBL10841141

CC1(C)CCc2cccc(Cl)c2N1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AHR P35869 1/20 0.43
▸ HTR5A P47898 1/20 0.41
▸ PDE7A Q13946 4/20 0.36
▸ PDE7B Q9NP56 1/20 0.36
▸ ADRA2A P08913 3/20 0.36
▸ ADRA2B P18089 2/20 0.36
▸ ADRA2C P18825 2/20 0.36
▸ ADRA1D P25100 2/20 0.36
▸ ADRA1A P35348 2/20 0.36
▸ ADRA1B P35368 2/20 0.36
▸ CYP2D6 P10635 1/20 0.36
▸ PNMT P11086 1/20 0.36
▸ TAAR1 Q96RJ0 1/20 0.35
▸ NPSR1 Q6W5P4 1/20 0.35
▸ HTR2C P28335 2/20 0.35
▸ MAPT P10636 1/20 0.34
▸ NSD2 O96028 1/20 0.33
▸ BCHE P06276 1/20 0.33
▸ DAO P14920 1/20 0.33
▸ CES1 P23141 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
SCHEMBL10839480 0.80 HTR5A (0.41) HTR5APDE7ADAOAR
SCHEMBL10840683 0.79 HTR2A (0.37) PDE7AADRA2AADRA2BADRA2CPNMT
SCHEMBL10840955 0.79 HTR5A (0.40) HTR5APDE7AADRA2AAR
SCHEMBL29789651 0.79 HTR5A (0.40) HTR5APDE7AADRA2AAR
SCHEMBL10840441 0.79 PDE7A (0.37) PDE7AAR
SCHEMBL10841314 0.77 CES1 (0.38) PDE7AHTR2CCES1ARHTR2A
SCHEMBL29789658 0.76 HTR5A (0.45) HTR5AADRA2AHTR2C
SCHEMBL6986075 0.76 HTR5A (0.45) HTR5AADRA2AHTR2C
SCHEMBL10841360 0.76 AR (0.33) AR
SCHEMBL10840056 0.75 PDE7A (0.36) PDE7AADRA2AHTR2CCES1AR

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-0198264-A2 Carbamoyl imidazoles NIHON TOKUSHU NOYAKU SEIZO K.K. (JP) 1986-10-22 — — EP disclosed
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