SCHEMBL11679075

SCHEMBL11679075

C#CCN1CCOC(CN2c3ccccc3C3CC3c3ccccc32)C1

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ DRD4 P21917 10/20 0.36
▸ KDM1A O60341 1/20 0.35
▸ HTR2A P28223 2/20 0.33
▸ HRH1 P35367 2/20 0.33
▸ SLC6A2 P23975 1/20 0.33
▸ HTR2C P28335 1/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ CYP3A4 P08684 1/20 0.33
▸ CYP2D6 P10635 1/20 0.33
▸ CYP2C9 P11712 1/20 0.33

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
SCHEMBL11678344 0.83 SIGMAR1 (0.40) DRD4KDM1AHTR2AHRH1SLC6A2
SCHEMBL11680405 0.83 DRD2 (0.37) DRD4KDM1AHTR2AHRH1SLC6A2
SCHEMBL11678485 0.82 DRD4 (0.56) DRD4CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL11680751 0.79 SIGMAR1 (0.43) DRD4KDM1ASLC6A2
SCHEMBL11678062 0.76 DRD4 (0.52) DRD4CYP1A2CYP3A4CYP2D6CYP2C9
SCHEMBL11682308 0.74 PPIB (0.38) KDM1ASLC6A2CYP1A2CYP3A4CYP2C9
SCHEMBL11679347 0.71 SLC6A2 (0.43) DRD4HTR2AHRH1SLC6A2HTR2C
SCHEMBL11677994 0.70 SLC6A2 (0.49) HTR2AHRH1SLC6A2CYP2D6
SCHEMBL11681058 0.67 KCNH2 (0.42) DRD4KDM1AHTR2AHRH1SLC6A2
SCHEMBL11678636 0.67 HRH3 (0.41) —

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-4017621-A 2-Morpholinyl tricyclic dibenzazepine compounds SUMITOMO CHEMICAL COMPANY, LIMITED (JA) 1977-04-12 — — US disclosed
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