SCHEMBL6780906

SCHEMBL6780906

CON1CCc2ccc(N3CC(C)N(C)C(C)C3)cc21

nearest known ligand 0.39

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HTR1B P28222 13/20 0.39
HTR1D P28221 11/20 0.39
GHSR Q92847 4/20 0.38
DRD2 P14416 1/20 0.36
DRD3 P35462 1/20 0.36
HTR6 P50406 1/20 0.36
HTR1A P08908 2/20 0.35
MAOA P21397 1/20 0.35
KDM4E B2RXH2 1/20 0.34
GAA P10253 1/20 0.34
MAPT P10636 1/20 0.34
MAPK1 P28482 1/20 0.34
HTT P42858 1/20 0.34
RECQL P46063 1/20 0.34
PTK2B Q14289 1/20 0.34
TGFBR1 P36897 2/20 0.34
ACVR1 Q04771 2/20 0.34
KCNH2 Q12809 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
SCHEMBL6784076 0.84 DRD3 (0.39) HTR1BHTR1DGHSRDRD2DRD3
SCHEMBL6608567 0.77 NOTUM (0.53) HTR1BHTR1DHTR1AMAPT
SCHEMBL6608569 0.77 NOTUM (0.53) HTR1BHTR1DHTR1AMAPT
SCHEMBL16301363 0.71 ALDH1A1 (0.46) DRD2DRD3KDM4E
SCHEMBL6839605 0.69 NOTUM (0.55) KDM4EGAAMAPTHTTRECQL
SCHEMBL10817749 0.69 DRD1 (0.53) DRD2DRD3MAPT
SCHEMBL6603840 0.69 GFER (0.39) GHSRDRD2HTR6TGFBR1ACVR1
SCHEMBL6603837 0.69 GFER (0.39) GHSRDRD2HTR6TGFBR1ACVR1
SCHEMBL21388458 0.67 ADRB1 (0.49) DRD2DRD3KDM4EGAAMAPT
SCHEMBL10224205 0.67 ALDH1A1 (0.38) DRD2DRD3KDM4ERECQL

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2020183011-A1 HTR1D INHIBITORS AND USES THEREOF IN THE TREATMENT OF CANCER INSTITUT CURIE (FR) 2020-09-17 WO disclosed
US-6747030-B1 CIS-6-(3,5-DIMETHYLPIPERAZIN-1-YL)-5-METHOXY-1-(2'-METHYL-4'-( 5-METHYL-1,2,4-OXADIAZOL-3-YL)BIPHENYL-4-CARBONYL)INDOLINE, ITS HYDROCHLORIDE SALT, OR ANOTHER PHARMACEUTICALLY ACCEPTABLE SALT THEREOF; ANTIDEPRESSANTS SMITHKLINE BEECHAM P.L.C. (GB) 2004-06-08 US disclosed