SCHEMBL3536099

SCHEMBL3536099

CCNCCOc1cccc2c(S(=O)(=O)c3cccc4ccccc34)nn(C)c12

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HTR1B P28222 5/20 0.54
HTR6 P50406 10/20 0.43
BCHE P06276 1/20 0.43
HTR1D P28221 3/20 0.41
HTR2B P41595 2/20 0.41
HTR1A P08908 1/20 0.41
DRD2 P14416 1/20 0.41
HTR2C P28335 1/20 0.41
SLC6A4 P31645 1/20 0.39
HRH1 P35367 1/20 0.39
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
HPGD P15428 1/20 0.38
ADRB2 P07550 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
SCHEMBL3531698 0.91 HTR1B (0.47) HTR1BHTR6BCHEHTR1DHTR2B
SCHEMBL3531498 0.87 HTR1B (0.48) HTR1BHTR6BCHEADRB2
SCHEMBL3529159 0.85 HTR1B (0.48) HTR1BHTR6HTR1DHTR2BHTR1A
SCHEMBL3535014 0.85 HTR6 (0.45) HTR1BHTR6HTR1DHTR2BHTR1A
SCHEMBL3538879 0.84 HTR1B (0.47) HTR1BHTR6HTR1DHTR2BHTR1A
SCHEMBL3532652 0.84 HTR1B (0.52) HTR1BHTR6HTR1DHTR2BHTR1A
SCHEMBL3534202 0.82 TDP1 (0.48) HTR1BHTR6BCHEHTR1DHTR2B
SCHEMBL3531740 0.82 HTR6 (0.54) HTR1BHTR6HTR1DHTR2BHTR1A
SCHEMBL3529592 0.81 HTR1B (0.44) HTR1BHTR6BCHEHTR2BHTR1A
SCHEMBL3538306 0.81 HTR6 (0.48) HTR1BHTR6BCHEHTR1DHTR2B

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-7723329-B2 Substituted-3-sulfonylindazole derivatives as 5-hydroxytryptamine-6 ligands WYETH LLC (US) 2010-05-25 US claimed
EP-1931640-A2 SUBSTITUTED-3-SULFONYLINDAZOLE DERIVATIVES AS 5-HYDROXYTRYPTAMINE-6 LIGANDS Wyeth a Corporation of the State of Delaware (US) 2008-06-18 EP claimed
WO-2007021711-A2 SUBSTITUTED-3-SULFONYLINDAZOLE DERIVATIVES AS 5-HYDROXYTRYPTAMINE-6 LIGANDS WYETH (US) 2007-02-22 WO claimed
US-20070037802-A1 such as N,N-Dimethyl-3-{[3-(1-naphthylsulfonyl)-1H-indazol-5-yl]oxy}propan-1-amine, used for the treatment of a central nervous system disorders WYETH (US) 2007-02-15 US claimed
US-7723329-B2 Substituted-3-sulfonylindazole derivatives as 5-hydroxytryptamine-6 ligands WYETH LLC (US) 2010-05-25 US disclosed
US-20070037802-A1 such as N,N-Dimethyl-3-{[3-(1-naphthylsulfonyl)-1H-indazol-5-yl]oxy}propan-1-amine, used for the treatment of a central nervous system disorders WYETH (US) 2007-02-15 US 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-20070037802-A1 such as N,N-Dimethyl-3-{[3-(1-naphthylsulfonyl)-1H-indazol-5-yl]oxy}propan-1-amine, used for the treatment of a central nervous system disorders HTR6, TPH1, HTR1A HTR1B 6/4885HTR6 1/4885BCHE 402/4885

“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.