SCHEMBL2820056

SCHEMBL2820056

Cc1ccc(N2CCN(S(=O)(=O)c3cc([N+](=O)[O-])ccc3Oc3cc(C)cc(C)c3)CC2)cc1

nearest known ligand 0.53

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 1/20 0.53
MEN1 O00255 3/20 0.52
KMT2A Q03164 3/20 0.52
HSD11B1 P28845 2/20 0.49
L3MBTL1 Q9Y468 1/20 0.48
TBXA2R P21731 5/20 0.48
TNF P01375 1/20 0.46
RAB9A P51151 1/20 0.46
NOD1 Q9Y239 1/20 0.46
HTT P42858 2/20 0.46
ALDH1A1 P00352 2/20 0.46
MAPT P10636 1/20 0.46
CYP1A2 P05177 1/20 0.45
CYP3A4 P08684 1/20 0.45
CYP2C19 P33261 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
LMNA P02545 1/20 0.45
TDP1 Q9NUW8 1/20 0.45

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
SCHEMBL2823374 0.93 MEN1 (0.52) MAPK1MEN1KMT2AHSD11B1L3MBTL1
SCHEMBL2820085 0.87 ALDH1A1 (0.56) MEN1KMT2AL3MBTL1TBXA2RHTT
SCHEMBL2824042 0.84 L3MBTL1 (0.49) MEN1KMT2AL3MBTL1TBXA2RHTT
SCHEMBL693142 0.84 L3MBTL1 (0.49) MEN1KMT2AL3MBTL1TBXA2RHTT
SCHEMBL2818837 0.84 MAPT (0.54) MAPK1MEN1KMT2AL3MBTL1TBXA2R
SCHEMBL2819893 0.84 L3MBTL1 (0.51) MEN1KMT2AL3MBTL1TBXA2RHTT
SCHEMBL6642261 0.84 L3MBTL1 (0.48) MEN1KMT2AL3MBTL1TBXA2RALDH1A1
SCHEMBL6642263 0.84 L3MBTL1 (0.48) MEN1KMT2AL3MBTL1TBXA2RALDH1A1
Hydrochloric Acid SCHEMBL3014573 0.83 L3MBTL1 (0.50) MEN1KMT2AL3MBTL1TBXA2RHTT
SCHEMBL2823343 0.82 L3MBTL1 (0.47) MEN1KMT2AL3MBTL1TBXA2RHTT

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 5 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-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 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-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

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 MAPK1 1911/4885MEN1 4873/4885KMT2A 2753/4885

“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.