SCHEMBL2820535

SCHEMBL2820535

COc1ccc(S(=O)(=O)N2CCNCC2)c(Oc2cc(C)cc(C)c2)c1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.64
PKM P14618 2/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
ALDH1A1 P00352 2/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
MCOLN3 Q8TDD5 1/20 0.47
TSHR P16473 2/20 0.45
KDM4E B2RXH2 1/20 0.45
USP2 O75604 2/20 0.44
GAA P10253 1/20 0.44
MAPK1 P28482 1/20 0.44
BRD4 O60885 1/20 0.43
BRD2 P25440 1/20 0.43
BRD3 Q15059 1/20 0.43
MAPT P10636 1/20 0.43
RECQL P46063 1/20 0.43
HTR3E A5X5Y0 1/20 0.41
HTR3B O95264 1/20 0.41
HTR3A P46098 1/20 0.41
HTR3D Q70Z44 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
Hydrochloric Acid SCHEMBL3122697 0.99 KMT2A (0.62) KMT2APKMSMN1; SMN2ALDH1A1L3MBTL1
SCHEMBL2821332 0.91 KMT2A (0.75) KMT2APKMSMN1; SMN2ALDH1A1L3MBTL1
SCHEMBL2823333 0.89 ALDH1A1 (0.59) KMT2APKMSMN1; SMN2ALDH1A1MCOLN3
SCHEMBL11508985 0.86 KMT2A (0.80) KMT2APKMSMN1; SMN2ALDH1A1L3MBTL1
SCHEMBL3115283 0.86 ALDH1A1 (0.49) KMT2APKMSMN1; SMN2ALDH1A1MCOLN3
SCHEMBL2821865 0.84 ALDH1A1 (0.52) KMT2APKMALDH1A1MCOLN3TSHR
SCHEMBL2818870 0.83 ALDH1A1 (0.46) KMT2AALDH1A1L3MBTL1MCOLN3TSHR
SCHEMBL2823053 0.82 L3MBTL1 (0.48) KMT2ASMN1; SMN2ALDH1A1L3MBTL1MCOLN3
Hydrochloric Acid SCHEMBL2823218 0.81 L3MBTL1 (0.47) KMT2ASMN1; SMN2ALDH1A1L3MBTL1MCOLN3
SCHEMBL13394788 0.80 KMT2A (0.53) KMT2APKMALDH1A1L3MBTL1MCOLN3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1849469-B1 Arylsulfonamide derivatives for use as CCR3 antagonists in the treatment of inflammatory and immunological disorders AXIKIN PHARMACEUTICALS INC (US) 2010-10-27 EP claimed
US-8242118-B2 Arylsulfonamide derivatives for use as CCR3 antagonists in the treatment of inflammatory and immunological disorders AXIKIN PHARMACEUTICALS INC. (US) 2012-08-14 US disclosed
US-8242118-B2 Arylsulfonamide derivatives for use as CCR3 antagonists in the treatment of inflammatory and immunological disorders AXIKIN PHARMACEUTICALS INC. (US) 2012-08-14 US disclosed
US-20100204213-A1 ARYLSULFONAMIDE DERIVATIVES FOR USE AS CCR3 ANTAGONISTS IN THE TREATMENT OF INFLAMMATORY AND IMMUNOLOGICAL DISORDERS BAYER HEALTHCARE AG (DE) 2010-08-12 US disclosed
US-20100204213-A1 ARYLSULFONAMIDE DERIVATIVES FOR USE AS CCR3 ANTAGONISTS IN THE TREATMENT OF INFLAMMATORY AND IMMUNOLOGICAL DISORDERS BAYER HEALTHCARE AG (DE) 2010-08-12 US disclosed
US-7700586-B2 Arylsulfonamide derivatives for use as ccr3 antagonists in the treatment of inflammatory and immunological disorders AXIKIN PHARMACEUTICALS, INC. (US) 2010-04-20 US disclosed
US-7700586-B2 Arylsulfonamide derivatives for use as ccr3 antagonists in the treatment of inflammatory and immunological disorders AXIKIN PHARMACEUTICALS, INC. (US) 2010-04-20 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-20100204213-A1 ARYLSULFONAMIDE DERIVATIVES FOR USE AS CCR3 ANTAGONISTS IN THE TREATMENT OF INFLAMMATORY AND IMMUNOLOGICAL DISORDERS CCR3, CCR1, CCR2 KMT2A 2753/4885PKM 4352/4885SMN1; SMN2 2924/4885

“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.