SCHEMBL11475355

SCHEMBL11475355

COc1ccc2c(c1)CC(c1ccccc1)N(CC=C(C)C)CC2

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ DRD1 P21728 5/20 0.43
▸ DRD5 P21918 4/20 0.43
▸ DRD2 P14416 4/20 0.43
▸ DRD3 P35462 3/20 0.43
▸ DRD4 P21917 2/20 0.43
▸ BCHE P06276 1/20 0.42
▸ HTR1A P08908 1/20 0.42
▸ SIGMAR1 Q99720 1/20 0.42
▸ MTNR1B P49286 2/20 0.41
▸ MTNR1A P48039 1/20 0.41
▸ KCNH2 Q12809 1/20 0.41

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 SCHEMBL11467098 0.82 DRD2 (0.42) DRD1DRD5DRD2DRD3DRD4
SCHEMBL11474291 0.75 DRD1 (0.51) DRD1DRD5DRD2DRD3DRD4
Hydrochloric Acid SCHEMBL11467110 0.70 GAA (0.46) DRD1DRD5DRD2DRD3DRD4
Hydrochloric Acid SCHEMBL11457812 0.68 HRH3 (0.46) DRD1DRD5DRD2DRD3DRD4
Hydrochloric Acid SCHEMBL11455605 0.68 HRH3 (0.51) DRD1DRD5DRD2DRD3DRD4
Hydrochloric Acid SCHEMBL11455577 0.66 SIGMAR1 (0.51) DRD1DRD5DRD2DRD3DRD4
SCHEMBL10720684 0.66 MTNR1B (0.47) DRD1DRD5DRD2DRD3DRD4
SCHEMBL4361668 0.66 ALDH1A1 (0.49) DRD1DRD5DRD2DRD3DRD4
SCHEMBL11051922 0.65 DRD2 (0.54) DRD1DRD2BCHEKCNH2
SCHEMBL11715371 0.65 OPRK1 (0.56) KCNH2

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