SCHEMBL693208

SCHEMBL693208

CCOC(=O)N1CCN(S(=O)(=O)c2cc(C#N)ccc2Sc2cc(Cl)cc(Cl)c2)CC1

nearest known ligand 0.55

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.55
POLB P06746 1/20 0.50
ALDH1A1 P00352 5/20 0.48
LMNA P02545 3/20 0.48
HSD17B10 Q99714 2/20 0.47
SMN1; SMN2 Q16637 5/20 0.46
GAA P10253 3/20 0.46
CNR1 P21554 1/20 0.46
PKM P14618 1/20 0.44
KMT2A Q03164 4/20 0.44
MEN1 O00255 2/20 0.44
CYP1A2 P05177 1/20 0.44
CYP2C19 P33261 1/20 0.44
MAPK1 P28482 1/20 0.43
TSHR P16473 2/20 0.43
KDM4E B2RXH2 2/20 0.43
HPGD P15428 1/20 0.43
HTT P42858 1/20 0.43
NPSR1 Q6W5P4 1/20 0.43

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
SCHEMBL6688996 0.92 MAPT (0.46) MAPTPOLBALDH1A1LMNAHSD17B10
SCHEMBL2823128 0.90 TGM2 (0.46) MAPTCNR1
SCHEMBL12693478 0.88 ALDH1A1 (0.48) MAPTALDH1A1LMNAGAACNR1
SCHEMBL11964602 0.86 TGM2 (0.43) MAPTCNR1
SCHEMBL2819555 0.86 CNR1 (0.48) MAPTALDH1A1CNR1
SCHEMBL12693504 0.85 CNR1 (0.46) MAPTALDH1A1LMNACNR1PKM
SCHEMBL12693455 0.84 LMNA (0.45) MAPTALDH1A1LMNACNR1KMT2A
SCHEMBL15197176 0.84 ALDH1A1 (0.45) MAPTALDH1A1LMNAGAACNR1
SCHEMBL1279059 0.83 L3MBTL1 (0.44) MAPTPOLBALDH1A1LMNASMN1; SMN2
SCHEMBL12693291 0.83 ALDH1A1 (0.44) MAPTPOLBALDH1A1LMNAHSD17B10

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 8 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
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-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

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 MAPT 3717/4885POLB 4226/4885ALDH1A1 2454/4885
US-20130217687-A1 ARYLSULFONAMIDE CCR3 ANTAGONISTS CCR3, CCR1, CCR4 MAPT 3717/4885POLB 4226/4885ALDH1A1 2454/4885

“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.