SCHEMBL4396436

SCHEMBL4396436

C[C@H]1CN([C@@H](C)CN2CCC(NC(=O)Oc3cc4c(OCc5coc6ccccc56)cccc4[nH]3)CC2)CC[C@@H]1O

nearest known ligand 0.33

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 7/20 0.33
DRD3 P35462 7/20 0.33
HTR2A P28223 6/20 0.33
MAOB P27338 3/20 0.33
DRD4 P21917 1/20 0.32
ADRB3 P13945 4/20 0.32
ADRB2 P07550 3/20 0.32
ADRB1 P08588 3/20 0.32
MAOA P21397 1/20 0.32
HTR1A P08908 1/20 0.31
SLC6A4 P31645 1/20 0.31
ACHE P22303 1/20 0.31

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
SCHEMBL4396633 0.93 SOS1 (0.34) MAOBADRB3ADRB2ADRB1MAOA
SCHEMBL4409298 0.93 MCHR1 (0.35) HTR1A
SCHEMBL4397029 0.93 DRD2 (0.33) DRD2DRD3HTR2AMAOBDRD4
SCHEMBL4398647 0.93 KDM4E (0.33) MAOBADRB3ADRB2ADRB1HTR1A
SCHEMBL4404545 0.92 MAOB (0.39) MAOBADRB3ADRB2ADRB1ACHE
Hydrochloric Acid SCHEMBL4541892 0.92 SOS1 (0.33) MAOBMAOAHTR1A
Hydrochloric Acid SCHEMBL4412704 0.92 HTR1A (0.31) HTR1ASLC6A4
SCHEMBL4410335 0.92 MCHR1 (0.33) ADRB3ADRB2ADRB1HTR1ASLC6A4
SCHEMBL4401792 0.92 DRD2 (0.35) DRD2DRD3HTR2AMAOBDRD4
SCHEMBL914986 0.90 KMT2A (0.37) DRD2DRD3HTR2AMAOBDRD4

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
EP-1720859-B1 CHEMOKINE RECEPTOR ANTAGONISTS NOVARTIS AG (CH) 2009-12-23 EP claimed