SCHEMBL4397029

SCHEMBL4397029

CC1CN(C(C)CN2CCC(NC(=O)Oc3cc4c(OCc5coc6ccccc56)cccc4[nH]3)CC2)CC(O)C1O

nearest known ligand 0.33

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 7/20 0.33
DRD3 P35462 7/20 0.33
HTR2A P28223 6/20 0.33
MAOB P27338 4/20 0.32
DRD4 P21917 1/20 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
SOS1 Q07889 1/20 0.30
SLC2A1 P11166 1/20 0.30
ADRB2 P07550 1/20 0.30
ADRB1 P08588 1/20 0.30
ADRB3 P13945 1/20 0.30

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
SCHEMBL4396436 0.93 DRD2 (0.33) DRD2DRD3HTR2AMAOBDRD4
SCHEMBL6965506 0.90 KMT2A (0.35) DRD2DRD3HTR2AMAOBDRD4
SCHEMBL916203 0.90 KMT2A (0.35) DRD2DRD3HTR2AMAOBDRD4
SCHEMBL4401792 0.90 DRD2 (0.35) DRD2DRD3HTR2AMAOBDRD4
SCHEMBL4409298 0.88 MCHR1 (0.35) HTR1A
SCHEMBL4396633 0.88 SOS1 (0.34) MAOBMAOAHTR1ASLC6A4SOS1
SCHEMBL4404719 0.86 SOS1 (0.34) MAOBMAOAHTR1ASLC6A4SOS1
SCHEMBL4398647 0.86 KDM4E (0.33) MAOBHTR1ASLC6A4ACHEADRB2
Hydrochloric Acid SCHEMBL4541892 0.85 SOS1 (0.33) MAOBMAOAHTR1ASOS1
SCHEMBL4404545 0.85 MAOB (0.39) MAOBACHESLC2A1ADRB2ADRB1

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