SCHEMBL2380044

SCHEMBL2380044

CS(=O)(=O)NC1CCN(S(=O)(=O)c2cc(C#N)ccc2Oc2cc(Cl)cc(Cl)c2)CC1

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 2/20 0.44
ALK Q9UM73 1/20 0.44
PGR P06401 1/20 0.42
TBXA2R P21731 3/20 0.41
CCR6 P51684 3/20 0.41
EPAS1 Q99814 4/20 0.40
ALDH1A1 P00352 2/20 0.40
SMO Q99835 1/20 0.40
VEGFA P15692 1/20 0.40
KMT2A Q03164 1/20 0.40
TP53 P04637 1/20 0.38
TRPV4 Q9HBA0 1/20 0.38
KDM4E B2RXH2 1/20 0.37
POLB P06746 1/20 0.37
HPGD P15428 1/20 0.37
RAB9A P51151 1/20 0.37

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
SCHEMBL12253065 0.94 ALK (0.43) PDE5AALKPGRTBXA2RCCR6
SCHEMBL2380877 0.87 TBXA2R (0.44) TBXA2RCCR6EPAS1ALDH1A1VEGFA
SCHEMBL12317714 0.86 TBXA2R (0.46) TBXA2REPAS1VEGFAKMT2A
SCHEMBL2379501 0.85 ALDH1A1 (0.43) TBXA2REPAS1ALDH1A1VEGFAKMT2A
SCHEMBL692824 0.85 ALDH1A1 (0.45) TBXA2REPAS1ALDH1A1VEGFAKMT2A
SCHEMBL2380749 0.84 TBXA2R (0.46) TBXA2RCCR6ALDH1A1KMT2AKDM4E
SCHEMBL12253169 0.84 CCR6 (0.38) TBXA2RCCR6EPAS1ALDH1A1VEGFA
SCHEMBL2379451 0.84 CCR6 (0.49) TBXA2RCCR6ALDH1A1KMT2APOLB
SCHEMBL12304219 0.84 DRD2 (0.45) TBXA2REPAS1KMT2A
SCHEMBL2379247 0.83 SFRP1 (0.44) CCR6EPAS1KMT2A

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 PDE5A 1937/4885ALK 2208/4885PGR 3363/4885
US-20140221428-A1 ARYLSULFONAMIDE CCR3 ANTAGONISTS CCR3, CCR1, CCR4 PDE5A 1937/4885ALK 2208/4885PGR 3363/4885

“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.