SCHEMBL13413623

SCHEMBL13413623

N#Cc1ccc(Oc2cc(Cl)cc(Cl)c2)c(S(=O)(=O)N2CCCCC2)c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.58
KMT2A Q03164 2/20 0.58
LMNA P02545 2/20 0.50
MAPT P10636 1/20 0.50
TSHR P16473 9/20 0.49
KDM4E B2RXH2 3/20 0.49
PKM P14618 1/20 0.49
POLB P06746 2/20 0.49
HPGD P15428 1/20 0.49
RAB9A P51151 1/20 0.49
HTT P42858 2/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
ALOX15 P16050 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
TBXA2R P21731 2/20 0.44
TRPM8 Q7Z2W7 1/20 0.42
TRPV4 Q9HBA0 1/20 0.42
GAA P10253 1/20 0.42
NPBWR1 P48145 1/20 0.42
MEN1 O00255 1/20 0.41

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
SCHEMBL13679842 1.00 ALDH1A1 (0.58) ALDH1A1KMT2ALMNAMAPTTSHR
SCHEMBL2826169 0.90 KMT2A (0.47) ALDH1A1KMT2ALMNAMAPTTSHR
SCHEMBL2824037 0.90 KMT2A (0.49) ALDH1A1KMT2ALMNAMAPTKDM4E
SCHEMBL13157486 0.90 ALDH1A1 (0.46) ALDH1A1KMT2ALMNAMAPTTSHR
Hydrochloric Acid SCHEMBL2823011 0.89 KMT2A (0.47) ALDH1A1KMT2ALMNAMAPTTSHR
SCHEMBL692824 0.89 ALDH1A1 (0.45) ALDH1A1KMT2ATSHRKDM4EPKM
SCHEMBL2826187 0.88 ALDH1A1 (0.46) ALDH1A1KMT2ALMNAMAPTTSHR
SCHEMBL13157462 0.88 ALDH1A1 (0.44) ALDH1A1KMT2ALMNAMAPTTSHR
SCHEMBL2379501 0.87 ALDH1A1 (0.43) ALDH1A1KMT2AKDM4EPOLBHPGD
SCHEMBL2452739 0.86 ALDH1A1 (0.46) ALDH1A1KMT2AKDM4EPOLBHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9206186-B2 2-phenoxy- and 2-phenylsulfonamide derivatives with CCR3 antagonistic activity for the treatment of inflammatory or immunological disorders AXIKIN PHARMACEUTICALS, INC. (US) 2015-12-08 US disclosed
US-9206186-B2 2-phenoxy- and 2-phenylsulfonamide derivatives with CCR3 antagonistic activity for the treatment of inflammatory or immunological disorders AXIKIN PHARMACEUTICALS, INC. (US) 2015-12-08 US disclosed
EP-2547655-A2 ARYLSULFONAMIDE CCR3 ANTAGONISTS Axikin Pharmaceuticals, Inc. (US) 2013-01-23 EP disclosed
US-7674797-B2 2-phenoxy- and 2-phenylsulfonamide derivatives with CCR3 antagonistic activity for the treatment of asthma and other inflammatory or immunological disorders AXIKIN PHARMACEUTICALS, INC. (US) 2010-03-09 US disclosed
US-7674797-B2 2-phenoxy- and 2-phenylsulfonamide derivatives with CCR3 antagonistic activity for the treatment of asthma and other inflammatory or immunological disorders AXIKIN PHARMACEUTICALS, INC. (US) 2010-03-09 US disclosed
US-20090286771-A1 2-Phenoxy- and 2-Phenylsulfonamide Derivatives with CCR3 Antagonistic Activity for the Treatment of Inflammatory or Immunological Disorders LI YINGFU 2009-11-19 US disclosed
US-20090286771-A1 2-Phenoxy- and 2-Phenylsulfonamide Derivatives with CCR3 Antagonistic Activity for the Treatment of Inflammatory or Immunological Disorders LI YINGFU 2009-11-19 US disclosed
US-20070155725-A1 2-Phenoxy- and 2-phenylsulfomamide derivatives with ccr3 antagonistic activity for the treatment of asthma and other inflammatory or immunological disorders AXIKIN PHARMACEUTICALS, INC. 2007-07-05 US disclosed
US-20070155725-A1 2-Phenoxy- and 2-phenylsulfomamide derivatives with ccr3 antagonistic activity for the treatment of asthma and other inflammatory or immunological disorders AXIKIN PHARMACEUTICALS, INC. 2007-07-05 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 (2 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-20090286771-A1 2-Phenoxy- and 2-Phenylsulfonamide Derivatives with CCR3 Antagonistic Activity for the Treatment of Inflammatory or Immunological Disorders CCR3, CCR2, CCR1 ALDH1A1 3837/4885KMT2A 2314/4885LMNA 4432/4885
US-20070155725-A1 2-Phenoxy- and 2-phenylsulfomamide derivatives with ccr3 antagonistic activity for the treatment of asthma and other inflammatory or immunological disorders CCR3, CCR1, CCR2 ALDH1A1 2782/4885KMT2A 3000/4885LMNA 4266/4885

“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.