SCHEMBL8558143

SCHEMBL8558143

COc1cccc2c1N(N)CCC2

nearest known ligand 0.49

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 4/20 0.49
HTR2B P41595 4/20 0.49
DRD3 P35462 5/20 0.42
DRD4 P21917 4/20 0.42
DRD2 P14416 2/20 0.42
DRD1 P21728 2/20 0.42
DRD5 P21918 2/20 0.42
AADAT Q8N5Z0 1/20 0.41
ACHE P22303 1/20 0.41
HTR1A P08908 3/20 0.40
HTR2A P28223 3/20 0.40
HTR1D P28221 2/20 0.40
GAA P10253 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
ALDH1A1 P00352 1/20 0.40

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
SCHEMBL14852694 0.81 HTR2C (0.50) HTR2CHTR2BDRD3DRD4DRD2
SCHEMBL24316035 0.78 HTR2C (0.44) HTR2CHTR2BDRD3DRD4DRD2
SCHEMBL8554742 0.76 ALOX12 (0.66) HTR2CHTR2BDRD3DRD4DRD2
SCHEMBL9928159 0.74 DRD2 (0.53) HTR2CHTR2BDRD3DRD4DRD2
SCHEMBL7257911 0.73 NOTUM (0.51) HTR2CHTR2BDRD3DRD4DRD2
SCHEMBL12905306 0.71 DRD3 (0.50) HTR2CHTR2BDRD3DRD4DRD2
SCHEMBL31139409 0.70 MEN1 (0.46) GAAMEN1KMT2AALDH1A1
SCHEMBL27010072 0.70 DRD2 (0.49) HTR2CHTR2BDRD3DRD4DRD2
Hydrochloric Acid SCHEMBL22370080 0.69 HTR2C (0.40) HTR2CHTR2BGAAMEN1KMT2A
SCHEMBL13068144 0.68 DRD2 (0.51) DRD3DRD4DRD2DRD1DRD5

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-0529452-B1 1,7-Condensed 3-(piperazinoalkyl)indol derivatives, process and intermediates for their preparation and pharmaceutical compositions containing them SOLVAY PHARM GMBH (DE) 1998-11-11 EP disclosed