SCHEMBL694148

SCHEMBL694148

Cc1ccc(S(=O)(=O)N2CCN(S(=O)(=O)c3cc(C#N)ccc3Oc3cc(Cl)cc(Cl)c3)CC2)cc1

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.49
KMT2A Q03164 2/20 0.49
PKM P14618 3/20 0.44
TSHR P16473 2/20 0.44
KDM4E B2RXH2 1/20 0.44
TBXA2R P21731 4/20 0.44
GAA P10253 2/20 0.44
USP2 O75604 1/20 0.44
CNR1 P21554 1/20 0.43
GPR6 P46095 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
POLB P06746 1/20 0.42
HTT P42858 1/20 0.42
CCR6 P51684 1/20 0.42
MAPT P10636 1/20 0.41
PKLR P30613 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
EPAS1 Q99814 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
SCHEMBL15197156 0.96 KMT2A (0.47) ALDH1A1KMT2APKMTSHRKDM4E
SCHEMBL693479 0.91 TBXA2R (0.48) ALDH1A1KMT2APKMTSHRKDM4E
SCHEMBL692824 0.87 ALDH1A1 (0.45) ALDH1A1KMT2APKMTSHRKDM4E
SCHEMBL693966 0.87 MEN1 (0.54) ALDH1A1KMT2ATBXA2RGAACNR1
SCHEMBL2379451 0.86 CCR6 (0.49) ALDH1A1KMT2ATBXA2RGPR6L3MBTL1
SCHEMBL12693284 0.86 TBXA2R (0.46) ALDH1A1KMT2ATBXA2RGAACNR1
SCHEMBL15197155 0.86 TBXA2R (0.43) ALDH1A1KMT2AKDM4ETBXA2RGAA
SCHEMBL13413623 0.85 ALDH1A1 (0.58) ALDH1A1KMT2APKMTSHRKDM4E
SCHEMBL13679842 0.85 ALDH1A1 (0.58) ALDH1A1KMT2APKMTSHRKDM4E
SCHEMBL1279869 0.84 CNR1 (0.44) ALDH1A1KMT2ATSHRKDM4ETBXA2R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2502921-B1 Arylsulfonamide CCR3 antagonists AXIKIN PHARMACEUTICALS INC (US) 2015-05-20 EP disclosed
EP-2502921-B1 Arylsulfonamide CCR3 antagonists AXIKIN PHARMACEUTICALS INC (US) 2015-05-20 EP disclosed
US-8658642-B2 Arylsulfonamide CCR3 antagonists AXIKIN PHARMACEUTICALS, INC. (US) 2014-02-25 US disclosed
US-20130217687-A1 ARYLSULFONAMIDE CCR3 ANTAGONISTS AXIKIN PHARMACEUTICALS, INC. (US) 2013-08-22 US disclosed
US-8420639-B2 Arylsulfonamide CCR3 antagonists AXIKIN PHARMACEUTICALS, INC. (US) 2013-04-16 US disclosed
EP-2502921-A1 Arylsulfonamide CCR3 antagonists Axikin Pharmaceuticals, Inc. (US) 2012-09-26 EP disclosed
EP-2502921-A1 Arylsulfonamide CCR3 antagonists Axikin Pharmaceuticals, Inc. (US) 2012-09-26 EP disclosed
EP-2421838-A2 ARYLSULFONAMIDE CCR3 ANTAGONISTS Axikin Pharmaceuticals, Inc. (US) 2012-02-29 EP disclosed
US-20100273795-A1 ARYLSULFONAMIDE CCR3 ANTAGONISTS AXIKIN PHARMACEUTICALS, INC. (US) 2010-10-28 US disclosed
WO-2010123960-A2 ARYLSULFONAMIDE CCR3 ANTAGONISTS AXIKIN PHARMACEUTICALS, INC. (US) 2010-10-28 WO disclosed
WO-2010123960-A2 ARYLSULFONAMIDE CCR3 ANTAGONISTS AXIKIN PHARMACEUTICALS, INC. (US) 2010-10-28 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 (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-20100273795-A1 ARYLSULFONAMIDE CCR3 ANTAGONISTS CCR3, CCR1, CCR4 ALDH1A1 2454/4885KMT2A 2688/4885PKM 4418/4885
US-20130217687-A1 ARYLSULFONAMIDE CCR3 ANTAGONISTS CCR3, CCR1, CCR4 ALDH1A1 2454/4885KMT2A 2688/4885PKM 4418/4885

“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.