SCHEMBL14358982

SCHEMBL14358982

O=S(=O)(NCC1CN(CCOc2cccc3c2OCCO3)C1)c1ccc(Cl)cc1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ADRA1A P35348 3/20 0.47
ADRA1B P35368 3/20 0.47
HTR1A P08908 8/20 0.45
HTR7 P34969 7/20 0.45
DRD2 P14416 6/20 0.45
HTR6 P50406 6/20 0.45
PKM P14618 2/20 0.42
PKLR P30613 2/20 0.42
MTNR1A P48039 4/20 0.42

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
SCHEMBL14359046 0.94 ADRA1A (0.52) ADRA1AADRA1BHTR1AHTR7DRD2
SCHEMBL14358964 0.91 HTR1A (0.55) ADRA1AADRA1BHTR1AHTR7DRD2
SCHEMBL14358871 0.91 ADRA1A (0.49) ADRA1AADRA1BHTR1AHTR7DRD2
SCHEMBL14359351 0.91 HTR1A (0.45) ADRA1AADRA1BHTR1AHTR7DRD2
SCHEMBL14359008 0.91 HTR1A (0.45) ADRA1AADRA1BHTR1AHTR7DRD2
SCHEMBL14358625 0.90 ADRA1A (0.47) ADRA1AADRA1BHTR1AHTR7DRD2
SCHEMBL14358863 0.90 HTR7 (0.53) ADRA1AADRA1BHTR1AHTR7DRD2
SCHEMBL14359063 0.88 HTR1A (0.44) ADRA1AADRA1BHTR1AHTR7DRD2
SCHEMBL14358868 0.88 HTR1A (0.45) ADRA1AADRA1BHTR1AHTR7DRD2
SCHEMBL14359205 0.87 HTR7 (0.54) HTR1AHTR7DRD2HTR6

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-20140135310-A1 SULPHONAMIDE DERIVATIVES OF ALICYCLIC AMINES FOR THE TREATMENT OF CENTRAL NERVOUS SYSTEM DISEASES ADAMED SP. Z O.O. (PL) 2014-05-15 US claimed
EP-2726476-A2 SULPHONAMIDE DERIVATIVES OF ALICYCLIC AMINES FOR THE TREATMENT OF CENTRAL NERVOUS SYSTEM DISEASES Adamed sp. z o.o. (PL) 2014-05-07 EP claimed
WO-2013001505-A2 SULPHONAMIDE DERIVATIVES OF ALICYCLIC AMINES FOR THE TREATMENT OF CENTRAL NERVOUS SYSTEM DISEASES ADAMED SP. Z O.O. (PL) 2013-01-03 WO claimed
US-20140135310-A1 SULPHONAMIDE DERIVATIVES OF ALICYCLIC AMINES FOR THE TREATMENT OF CENTRAL NERVOUS SYSTEM DISEASES ADAMED SP. Z O.O. (PL) 2014-05-15 US disclosed
EP-2726476-A2 SULPHONAMIDE DERIVATIVES OF ALICYCLIC AMINES FOR THE TREATMENT OF CENTRAL NERVOUS SYSTEM DISEASES Adamed sp. z o.o. (PL) 2014-05-07 EP disclosed
WO-2013001505-A2 SULPHONAMIDE DERIVATIVES OF ALICYCLIC AMINES FOR THE TREATMENT OF CENTRAL NERVOUS SYSTEM DISEASES ADAMED SP. Z O.O. (PL) 2013-01-03 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-20140135310-A1 SULPHONAMIDE DERIVATIVES OF ALICYCLIC AMINES FOR THE TREATMENT OF CENTRAL NERVOUS SYSTEM DISEASES DDC, INA, SCN5A ADRA1A 1664/4885ADRA1B 2249/4885HTR1A 646/4885

“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.