SCHEMBL11096503

SCHEMBL11096503

COc1cc(N)c(Cl)cc1NC(=O)C1CC2CCC(C1)N2CCc1ccccc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 2/20 0.52
DRD4 P21917 4/20 0.49
HPGD P15428 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.47
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
ADRA2A P08913 1/20 0.47
CYP2D6 P10635 1/20 0.47
CYP2C9 P11712 1/20 0.47
ADRA2B P18089 1/20 0.47
ADRA2C P18825 1/20 0.47
ACHE P22303 1/20 0.47
SLC6A2 P23975 1/20 0.47
HTR2A P28223 1/20 0.47
HTR2C P28335 1/20 0.47
ADRA1A P35348 1/20 0.47
DRD3 P35462 1/20 0.47
OPRK1 P41145 1/20 0.47
HTR2B P41595 1/20 0.47
CHRNA4 P43681 1/20 0.47

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
SCHEMBL11094874 0.92 DRD2 (0.61) DRD2DRD4CYP1A2CYP3A4ADRA2A
SCHEMBL11346054 0.87 MAPK1 (0.60) DRD4SMN1; SMN2MAPK1
SCHEMBL11096161 0.86 DRD4 (0.51) DRD4HPGDSMN1; SMN2DRD3OPRK1
SCHEMBL11259187 0.85 DRD4 (0.61) DRD2DRD4CYP1A2CYP3A4ADRA2A
SCHEMBL11278608 0.84 HTR4 (0.48) HTR4
SCHEMBL11092428 0.84 DRD2 (0.52) DRD2HTR4
SCHEMBL11095484 0.83 HTR4 (0.52) CYP2D6CYP2C9ACHEHTR4
SCHEMBL11097949 0.83 DRD2 (0.51) DRD2
SCHEMBL11278554 0.83 DRD2 (0.51) DRD2
SCHEMBL11094870 0.82 DRD2 (0.51) DRD2HTR4

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-0031219-B1 ANILINE DERIVATIVES BEECHAM GROUP PLC (GB) 1984-03-07 EP disclosed
US-4350691-A ANTIEMETICS BEECHAM GROUP LIMITED (GB) 1982-09-21 US disclosed