SCHEMBL8552181

SCHEMBL8552181

CCC(CCN1CCC(C)CC1)N(C)S(=O)(=O)c1cccc2ccccc12

nearest known ligand 0.77

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ HTR7 P34969 18/20 0.77
▸ HTR1D P28221 4/20 0.53
▸ HTR2B P41595 3/20 0.53
▸ DRD2 P14416 3/20 0.53
▸ DRD3 P35462 3/20 0.53
▸ HTR2A P28223 3/20 0.53
▸ HTR2C P28335 3/20 0.53
▸ HTR1A P08908 2/20 0.53
▸ HTR1B P28222 1/20 0.53
▸ ADRA1B P35368 1/20 0.53
▸ ACHE P22303 1/20 0.44

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
SCHEMBL8557740 0.77 SLC6A9 (0.53) HTR7DRD3HTR2AHTR2CHTR1A
SCHEMBL8553908 0.76 HTR7 (1.00) HTR7HTR1DHTR2BDRD2DRD3
Hydrochloric Acid SCHEMBL8593597 0.75 HTR7 (0.98) HTR7HTR1DHTR2BDRD2DRD3
SCHEMBL14520857 0.73 HTR7 (0.67) HTR7HTR1DHTR2BDRD2DRD3
SCHEMBL8647595 0.73 HTR7 (0.72) HTR7HTR1DDRD2DRD3HTR2A
SCHEMBL2729765 0.72 HTR7 (0.74) HTR7HTR1DDRD2DRD3HTR2A
SCHEMBL13687235 0.69 HTR7 (0.58) HTR7HTR2AHTR2C
SCHEMBL3827869 0.69 HTR7 (1.00) HTR7HTR1DHTR2BDRD2DRD3
SCHEMBL4296293 0.69 HTR7 (1.00) HTR7HTR1DHTR2BDRD2DRD3
SCHEMBL14919477 0.69 MEN1 (0.68) HTR7HTR1DHTR2BDRD2DRD3

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
EP-0883613-A1 SULFONAMIDE DERIVATIVES AS 5HT7 RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM PLC (GB) 1998-12-16 — — EP disclosed
WO-1997029097-A1 SULFONAMIDE DERIVATIVES AS 5HT7 RECEPTOR ANTAGONISTS SMITHKLINE BEECHAM PLC (GB) 1997-08-14 — — WO disclosed
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