SCHEMBL698155

SCHEMBL698155

Cc1ccc(C)c(Oc2ccc(C#N)cc2S(=O)(=O)N2CCN(C(=O)OC(C)(C)C)CC2)c1

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.46
F13A1 P00488 5/20 0.45
TGM2 P21980 5/20 0.45
TGM1 P22735 4/20 0.45
KMT2A Q03164 2/20 0.42
TDP1 Q9NUW8 1/20 0.42
USP2 O75604 1/20 0.42
GAA P10253 1/20 0.42
TBXA2R P21731 3/20 0.42
LMNA P02545 2/20 0.41
TGM3 Q08188 1/20 0.41
GPR119 Q8TDV5 2/20 0.41
HSD17B10 Q99714 1/20 0.40

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
SCHEMBL2820705 0.87 TBXA2R (0.46) EPHX2F13A1TGM2TGM1TBXA2R
SCHEMBL3109478 0.83 EPHX2 (0.46) EPHX2F13A1TGM2TGM1TDP1
SCHEMBL693746 0.82 ALDH1A1 (0.57) KMT2AUSP2GAATBXA2R
SCHEMBL2224488 0.82 TGM2 (0.60) EPHX2F13A1TGM2TGM1LMNA
SCHEMBL2823024 0.79 F13A1 (0.43) F13A1TGM2TGM1KMT2AGAA
SCHEMBL2821609 0.79 TGM2 (0.53) F13A1TGM2TGM1TGM3GPR119
SCHEMBL10042200 0.78 TDP1 (0.65) EPHX2F13A1TGM2TGM1TDP1
SCHEMBL2819505 0.76 TGM2 (0.52) F13A1TGM2TGM1KMT2ATGM3
SCHEMBL15232086 0.75 TGM2 (0.62) EPHX2F13A1TGM2TGM1GAA
SCHEMBL3110767 0.75 TBXA2R (0.48) KMT2AUSP2GAATBXA2R

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-2421829-B1 2,5-DISUBSTITUTED ARYLSULFONAMIDE CCR3 ANTAGONISTS AXIKIN PHARMACEUTICALS INC (US) 2015-09-30 EP disclosed
EP-2727908-A2 2,5-disubstituted arylsulfonamide CCR3 antagonists Axikin Pharmaceuticals, Inc. (US) 2014-05-07 EP disclosed
US-8669247-B2 2,5-disubstituted arylsulfonamide CCR3 antagonists AXIKIN PHARMACEUTICALS, INC. (US) 2014-03-11 US disclosed
US-8669247-B2 2,5-disubstituted arylsulfonamide CCR3 antagonists AXIKIN PHARMACEUTICALS, INC. (US) 2014-03-11 US disclosed
US-20130225565-A1 2,5-DISUBSTITUTED ARYLSULFONAMIDE CCR3 ANTAGONISTS AXIKIN PHARMACEUTICALS, INC. (US) 2013-08-29 US disclosed
US-20130225565-A1 2,5-DISUBSTITUTED ARYLSULFONAMIDE CCR3 ANTAGONISTS AXIKIN PHARMACEUTICALS, INC. (US) 2013-08-29 US disclosed
US-8399456-B2 2,5-disubstituted arylsulfonamide CCR3 antagonists AXIKIN PHARMACEUTICALS, INC. (US) 2013-03-19 US disclosed
US-8399456-B2 2,5-disubstituted arylsulfonamide CCR3 antagonists AXIKIN PHARMACEUTICALS, INC. (US) 2013-03-19 US disclosed
EP-2421829-A2 2,5-DISUBSTITUTED ARYLSULFONAMIDE CCR3 ANTAGONISTS Axikin Pharmaceuticals, Inc. (US) 2012-02-29 EP disclosed
US-20100273782-A1 2,5-DISUBSTITUTED ARYLSULFONAMIDE CCR3 ANTAGONISTS AXIKIN PHARMACEUTICALS, INC. (US) 2010-10-28 US disclosed
WO-2010123956-A2 2,5-DISUBSTITUTED 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-20130225565-A1 2,5-DISUBSTITUTED ARYLSULFONAMIDE CCR3 ANTAGONISTS CCR3, CCR1, CCR4 EPHX2 1006/4885F13A1 3824/4885TGM2 2839/4885
US-20100273782-A1 2,5-DISUBSTITUTED ARYLSULFONAMIDE CCR3 ANTAGONISTS CCR3, CCR1, CCR4 EPHX2 1006/4885F13A1 3824/4885TGM2 2839/4885

“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.