SCHEMBL1775441

SCHEMBL1775441

Cc1ccc(NS(=O)(=O)c2cc3c(N4CCN(C)CC4)nccc3s2)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 7/20 0.45
HTR2A P28223 5/20 0.45
HTR1A P08908 3/20 0.45
HTR1D P28221 2/20 0.45
HTR1B P28222 2/20 0.45
HTR7 P34969 2/20 0.45
POLB P06746 1/20 0.39
HRH4 Q9H3N8 1/20 0.39
DRD2 P14416 4/20 0.39
DRD3 P35462 3/20 0.39
HTR2C P28335 1/20 0.39
HTR1E P28566 1/20 0.39
HTR1F P30939 1/20 0.39
ADRA1B P35368 1/20 0.39
HTR2B P41595 1/20 0.39
HTR4 Q13639 1/20 0.39
KIT P10721 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
KDM4E B2RXH2 1/20 0.38

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
Hydrochloric Acid SCHEMBL1775491 0.99 HTR6 (0.45) HTR6HTR2AHTR1AHTR1DHTR1B
SCHEMBL1775401 0.91 HRH4 (0.45) HTR6HTR2AHTR1AHTR1DHTR1B
Hydrochloric Acid SCHEMBL1774702 0.90 HRH4 (0.44) HTR6HTR2AHTR1AHTR1DHTR1B
SCHEMBL1775888 0.89 HTR6 (0.46) HTR6HTR1AHTR1DHTR1BHTR7
Hydrochloric Acid SCHEMBL1775502 0.88 HTR6 (0.45) HTR6HTR1AHTR1DHTR1BHTR7
SCHEMBL1776834 0.84 LMNA (0.43) HTR6HTR2AHTR1AHTR1DHTR1B
SCHEMBL1774608 0.84 HTR6 (0.51) HTR6HTR2AHTR1AHTR1DHTR1B
Hydrochloric Acid SCHEMBL1775206 0.83 LMNA (0.42) HTR6HTR2AHTR1AHTR1DHTR1B
Hydrochloric Acid SCHEMBL1775137 0.83 HTR6 (0.50) HTR6HTR2AHTR1AHTR1DHTR1B
SCHEMBL5015937 0.80 HRH4 (0.46) HTR2AHTR1AHTR1DHTR1BPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7943639-B2 Such as 6-benzenesulfonyl-4-piperazin-1-yl-quinoline hydrochloride; for treatment of central nervous system and/or 5- HT6 receptor related disorders; for weight gain/loss PROXIMAGEN LIMITED (GB) 2011-05-17 US claimed
US-7943639-B2 Such as 6-benzenesulfonyl-4-piperazin-1-yl-quinoline hydrochloride; for treatment of central nervous system and/or 5- HT6 receptor related disorders; for weight gain/loss PROXIMAGEN LIMITED (GB) 2011-05-17 US disclosed
EP-1897881-A2 Compounds useful for the treatment of obesity, type II diabetes and CNS disorders Biovitrum AB (publ) (SE) 2008-03-12 EP disclosed
EP-1513828-A1 NEW COMPOUNDS USEFUL FOR THE TREATMENT OF OBESITY, TYPE II DIABETES AND CNS DISORDERS Biovitrum AB (SE) 2005-03-16 EP disclosed
US-20040024210-A1 New compounds PROXIMAGEN NEUROSCIENCE PLC (GB) 2004-02-05 US disclosed
WO-2004000828-A1 NEW COMPOUNDS USEFUL FOR THE TREATMENT OF OBESITY, TYPE II DIABETES AND CNS DISORDERS BIOVITRUM AB (SE) 2003-12-31 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20040024210-A1 New compounds SULT1E1, SULT2A1, SULT1A1 HTR6 2109/4885HTR2A 1162/4885HTR1A 1317/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.