SCHEMBL9905353

SCHEMBL9905353

Cc1cc(N2CCNCC2)cc2cc(S(=O)(=O)c3ccccc3)cnc12

nearest known ligand 0.64

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 19/20 0.64
HTR1A P08908 1/20 0.64
DRD2 P14416 1/20 0.64
HTR2A P28223 1/20 0.64
HTR7 P34969 1/20 0.64
KDM4E B2RXH2 1/20 0.43

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
SCHEMBL3561524 0.82 HTR6 (0.74) HTR6HTR1ADRD2HTR2AHTR7
Hydrochloric Acid SCHEMBL2197493 0.81 HTR6 (0.72) HTR6HTR1ADRD2HTR2AHTR7
SCHEMBL4690981 0.81 HTR6 (0.61) HTR6HTR1ADRD2HTR2AHTR7
Intepirdine SCHEMBL1683964 0.78 HTR6 (1.00) HTR6HTR1ADRD2HTR2AHTR7
Intepirdine SCHEMBL29355057 0.78 HTR6 (1.00) HTR6HTR1ADRD2HTR2AHTR7
Intepirdine SCHEMBL2197942 0.77 HTR6 (0.98) HTR6HTR1ADRD2HTR2AHTR7
SCHEMBL3562060 0.76 HTR6 (0.67) HTR6HTR1ADRD2HTR2AHTR7
Intepirdine SCHEMBL4907056 0.75 HTR6 (0.88) HTR6HTR1ADRD2HTR2AHTR7
SCHEMBL3561667 0.75 HTR6 (0.91) HTR6HTR1ADRD2HTR2AHTR7
Hydrochloric Acid SCHEMBL2196218 0.75 HTR6 (0.66) HTR6HTR1ADRD2HTR2AHTR7

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-1956004-B1 Quinoline derivatives and their use as 5-HT6 ligands GLAXO GROUP LTD (GB) 2012-06-13 EP claimed