SCHEMBL11456231

SCHEMBL11456231

COc1ccc2c(c1)CC(C)N(S(C)(=O)=O)CC2

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ DRD2 P14416 4/20 0.48
▸ DRD3 P35462 4/20 0.48
▸ DRD1 P21728 4/20 0.47
▸ DRD5 P21918 4/20 0.47
▸ DRD4 P21917 1/20 0.46
▸ CA1 P00915 4/20 0.45
▸ CA2 P00918 4/20 0.45
▸ CA9 Q16790 3/20 0.45
▸ CA14 Q9ULX7 3/20 0.45
▸ ACHE P22303 2/20 0.45
▸ ADRA2A P08913 3/20 0.45
▸ ADRA2B P18089 3/20 0.45
▸ ADRA2C P18825 3/20 0.45

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
Hydrochloric Acid SCHEMBL11457319 0.78 DRD2 (0.54) DRD2DRD3DRD1DRD5DRD4
SCHEMBL29052386 0.77 MEN1 (0.57) DRD2DRD3DRD1DRD5CA1
SCHEMBL11463967 0.77 HTR2A (0.45) DRD2CA2CA9ACHEADRA2A
SCHEMBL11468318 0.75 ADRA2A (0.43) CA1CA2CA9CA14ADRA2A
SCHEMBL1265672 0.74 RYR2 (0.62) DRD2DRD3DRD1DRD5DRD4
Hydrochloric Acid SCHEMBL11476372 0.72 DRD2 (0.48) DRD2DRD3DRD1DRD5DRD4
SCHEMBL11467866 0.72 SMN1; SMN2 (0.52) —
Hydrochloric Acid SCHEMBL11457812 0.71 HRH3 (0.46) DRD2DRD3DRD1DRD5DRD4
SCHEMBL30468516 0.70 ESR2 (0.47) DRD2DRD3DRD1DRD5DRD4
SCHEMBL3698679 0.70 DRD1 (0.86) DRD2DRD3DRD1DRD5DRD4

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
US-4233217-A USED AS ANALGESICS, NARCOTIC ANTAGONISTS, AND ANTIHISTAMINES PENNWALT CORPORATION (US) 1980-11-11 — — US disclosed
US-4210749-A USED AS ANALGESICS, NARCOTIC ANTAGONISTS PENNWALT CORPORATION (US) 1980-07-01 — — US disclosed
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