SCHEMBL11636249

SCHEMBL11636249

CC(C)(C)C1(O)CCN(CCC2COc3ccccc3O2)CC1

nearest known ligand 0.58

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 7/20 0.58
HTT P42858 1/20 0.46
ADRA2A P08913 1/20 0.46
ADRA2B P18089 1/20 0.46
ADRA2C P18825 1/20 0.46
ADRA1D P25100 1/20 0.46
ADRA1A P35348 1/20 0.46
ADRA1B P35368 1/20 0.46
SCN1A P35498 1/20 0.46
SCN2A Q99250 1/20 0.46
SCN3A Q9NY46 1/20 0.46
HTR1A P08908 1/20 0.43
SIGMAR1 Q99720 1/20 0.43
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42

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
SCHEMBL11537350 0.82 LTA4H (0.59) DRD2HTTADRA2AADRA2BADRA2C
Hydrochloric Acid SCHEMBL11540300 0.81 LTA4H (0.58) DRD2HTTADRA2AADRA2BADRA2C
SCHEMBL3358687 0.81 DRD2 (0.55) DRD2HTTADRA2AADRA2BADRA2C
SCHEMBL11747481 0.77 DRD2 (0.54) DRD2HTTADRA1DADRA1AADRA1B
SCHEMBL11535627 0.77 DRD2 (0.50) DRD2HTTADRA2AADRA2BADRA2C
Hydrochloric Acid SCHEMBL11534661 0.77 DRD2 (0.53) DRD2ADRA1DADRA1AADRA1BHTR1A
Hydrochloric Acid SCHEMBL11536674 0.76 DRD2 (0.46) DRD2HTT
SCHEMBL11755126 0.76 DRD2 (0.55) DRD2ADRA2AADRA2BADRA2CADRA1D
SCHEMBL11194303 0.76 ADRA2A (0.54) DRD2HTTADRA2AADRA2BADRA2C
SCHEMBL11536925 0.75 LTA4H (0.57) DRD2HTTADRA2AADRA2BADRA2C

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-4104396-A NEUROLEPTIC, ANALGESIC CIBA-GEIGY CORPORATION (US) 1978-08-01 US claimed