SCHEMBL2381069

SCHEMBL2381069

N#Cc1ccc(Oc2cc(Cl)cc(Cl)c2)c(S(=O)(=O)N2CCC(NC(=O)c3cccc(F)c3)CC2)c1

nearest known ligand 0.54

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.54
MEN1 O00255 3/20 0.54
L3MBTL1 Q9Y468 2/20 0.47
CCR3 P51677 2/20 0.43
POLB P06746 1/20 0.43
HTR7 P34969 2/20 0.43
ALDH1A1 P00352 2/20 0.42
USP2 O75604 1/20 0.42
LMNA P02545 1/20 0.42
GRM5 P41594 3/20 0.42
CNR2 P34972 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
SCHEMBL12253077 0.95 KMT2A (0.50) KMT2AMEN1L3MBTL1CCR3POLB
SCHEMBL2378932 0.91 KMT2A (0.58) KMT2AMEN1L3MBTL1POLBALDH1A1
SCHEMBL12253174 0.88 KMT2A (0.51) KMT2AMEN1POLBALDH1A1USP2
SCHEMBL2380739 0.86 LMNA (0.52) KMT2AMEN1L3MBTL1ALDH1A1LMNA
SCHEMBL12253061 0.86 KMT2A (0.56) KMT2AMEN1L3MBTL1POLBALDH1A1
SCHEMBL693221 0.84 USP2 (0.50) KMT2AMEN1ALDH1A1USP2
SCHEMBL2380877 0.84 TBXA2R (0.44) KMT2AMEN1POLBALDH1A1
SCHEMBL2379247 0.84 SFRP1 (0.44) KMT2AHTR7CNR2
SCHEMBL12253078 0.83 LMNA (0.50) KMT2AMEN1L3MBTL1ALDH1A1LMNA
SCHEMBL12253064 0.83 KMT2A (0.50) KMT2AMEN1POLBALDH1A1LMNA

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 13 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-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 KMT2A 2688/4885MEN1 4563/4885L3MBTL1 1720/4885
US-20140221428-A1 ARYLSULFONAMIDE CCR3 ANTAGONISTS CCR3, CCR1, CCR4 KMT2A 2688/4885MEN1 4563/4885L3MBTL1 1720/4885

“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.