SCHEMBL2380882

SCHEMBL2380882

Cc1ccc(NC(=O)NC2CCN(S(=O)(=O)c3cc(C#N)ccc3Oc3cc(Cl)cc(Cl)c3)CC2)cc1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.52
CYP3A4 P08684 1/20 0.52
GAA P10253 1/20 0.52
CYP2C19 P33261 1/20 0.52
EPHX2 P34913 9/20 0.49
EPHX1 P07099 2/20 0.49
MEN1 O00255 1/20 0.49
KMT2A Q03164 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
TBXA2R P21731 4/20 0.44
FAAH O00519 1/20 0.42
ALDH1A1 P00352 1/20 0.41
MALT1 Q9UDY8 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
SCHEMBL12253083 0.97 CYP1A2 (0.51) CYP1A2CYP3A4GAACYP2C19EPHX2
SCHEMBL2380798 0.93 CYP1A2 (0.54) CYP1A2CYP3A4GAACYP2C19EPHX2
SCHEMBL12253089 0.92 CYP1A2 (0.55) CYP1A2CYP3A4GAACYP2C19EPHX2
SCHEMBL2380739 0.89 LMNA (0.52) MEN1KMT2ATBXA2RALDH1A1
SCHEMBL12253174 0.87 KMT2A (0.51) GAAEPHX2MEN1KMT2ASMN1; SMN2
SCHEMBL2379471 0.87 EPHX2 (0.48) EPHX2EPHX1MEN1KMT2ASMN1; SMN2
SCHEMBL12253064 0.86 KMT2A (0.50) CYP1A2CYP3A4GAACYP2C19EPHX2
SCHEMBL2380877 0.86 TBXA2R (0.44) EPHX2MEN1KMT2ASMN1; SMN2TBXA2R
SCHEMBL12253103 0.86 KMT2A (0.46) EPHX2MEN1KMT2ASMN1; SMN2TBXA2R
SCHEMBL2380187 0.86 TBXA2R (0.55) EPHX2MEN1KMT2ASMN1; SMN2TBXA2R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2547655-B1 ARYLSULFONAMIDE CCR3 ANTAGONISTS AXIKIN PHARMACEUTICALS INC (US) 2016-03-09 EP disclosed
EP-2547655-B1 ARYLSULFONAMIDE CCR3 ANTAGONISTS AXIKIN PHARMACEUTICALS INC (US) 2016-03-09 EP disclosed
US-20140221428-A1 ARYLSULFONAMIDE CCR3 ANTAGONISTS AXIKIN PHARMACEUTICALS, INC. (US) 2014-08-07 US disclosed
US-20140221428-A1 ARYLSULFONAMIDE CCR3 ANTAGONISTS AXIKIN PHARMACEUTICALS, INC. (US) 2014-08-07 US disclosed
US-20140221428-A1 ARYLSULFONAMIDE CCR3 ANTAGONISTS AXIKIN PHARMACEUTICALS, INC. (US) 2014-08-07 US disclosed
US-8741894-B2 Arylsulfonamide CCR3 antagonists AXIKIN PHARMACEUTICALS, INC. (US) 2014-06-03 US disclosed
US-8741894-B2 Arylsulfonamide CCR3 antagonists AXIKIN PHARMACEUTICALS, INC. (US) 2014-06-03 US disclosed
US-8741894-B2 Arylsulfonamide CCR3 antagonists AXIKIN PHARMACEUTICALS, INC. (US) 2014-06-03 US disclosed
EP-2547655-A2 ARYLSULFONAMIDE CCR3 ANTAGONISTS Axikin Pharmaceuticals, Inc. (US) 2013-01-23 EP disclosed
WO-2011116161-A2 ARYLSULFONAMIDE CCR3 ANTAGONISTS AXIKIN PHARMACEUTICALS INC. (US) 2011-09-22 WO disclosed
WO-2011116161-A2 ARYLSULFONAMIDE CCR3 ANTAGONISTS AXIKIN PHARMACEUTICALS INC. (US) 2011-09-22 WO disclosed
US-20110230487-A1 ARYLSULFONAMIDE CCR3 ANTAGONISTS AXIKIN PHARMACEUTICALS, INC. 2011-09-22 US disclosed
US-20110230487-A1 ARYLSULFONAMIDE CCR3 ANTAGONISTS AXIKIN PHARMACEUTICALS, INC. 2011-09-22 US disclosed
US-20110230487-A1 ARYLSULFONAMIDE CCR3 ANTAGONISTS AXIKIN PHARMACEUTICALS, INC. 2011-09-22 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-20110230487-A1 ARYLSULFONAMIDE CCR3 ANTAGONISTS CCR3, CCR1, CCR4 CYP1A2 3535/4885CYP3A4 3259/4885GAA 2694/4885
US-20140221428-A1 ARYLSULFONAMIDE CCR3 ANTAGONISTS CCR3, CCR1, CCR4 CYP1A2 3535/4885CYP3A4 3259/4885GAA 2694/4885

“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.