SCHEMBL10977151

SCHEMBL10977151

CCCN1C[C@@H]2Oc3ccccc3O[C@H]2C1

nearest known ligand 0.45

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 4/20 0.42
DRD1 P21728 1/20 0.42
DRD4 P21917 1/20 0.42
DRD5 P21918 1/20 0.42
DRD3 P35462 1/20 0.42
CHRNB4 P30926 2/20 0.41
CHRNA3 P32297 2/20 0.41
SIGMAR1 Q99720 1/20 0.41
CHRNB2 P17787 1/20 0.41
CHRNA4 P43681 1/20 0.41
SLC6A4 P31645 1/20 0.40
NISCH Q9Y2I1 1/20 0.39

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
SCHEMBL10977153 1.00 DRD2 (0.42) DRD2DRD1DRD4DRD5DRD3
SCHEMBL10979581 0.85 KMT2A (0.43) CHRNB4CHRNA3CHRNB2CHRNA4NISCH
SCHEMBL10979584 0.85 KMT2A (0.43) CHRNB4CHRNA3CHRNB2CHRNA4NISCH
SCHEMBL10759336 0.78 CHRNB4 (0.46) DRD2DRD1DRD4DRD3CHRNB4
SCHEMBL10975272 0.78 CHRNB4 (0.46) DRD2DRD1DRD4DRD3CHRNB4
SCHEMBL10975275 0.78 CHRNB4 (0.46) DRD2DRD1DRD4DRD3CHRNB4
SCHEMBL10980746 0.74 SIGMAR1 (0.55) DRD2DRD3SIGMAR1
SCHEMBL10977385 0.74 OPRM1 (0.47) CHRNB4CHRNA3SIGMAR1CHRNB2CHRNA4
SCHEMBL10977382 0.74 OPRM1 (0.47) CHRNB4CHRNA3SIGMAR1CHRNB2CHRNA4
SCHEMBL10979574 0.74 SIGMAR1 (0.55) DRD2DRD3SIGMAR1

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-4496579-A AMINATION WITH AMMONIA OR PRIMARY AMINE; ANTIDEPRESANT GLAXO GROUP LIMITED (GB) 1985-01-29 US disclosed