SCHEMBL693369

SCHEMBL693369

Cc1cccc(C(=O)N2CCN(S(=O)(=O)c3cc(C#N)ccc3Oc3cc(Cl)cc(Cl)c3)CC2)c1

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
CYP11B2 P19099 2/20 0.46
CYP11B1 P15538 1/20 0.46
LMNA P02545 2/20 0.45
CYP3A4 P08684 1/20 0.45
CYP2C9 P11712 1/20 0.45
CYP2C19 P33261 1/20 0.45
TBXA2R P21731 3/20 0.45
ALDH1A1 P00352 2/20 0.42
ALDH3A1 P30838 1/20 0.42
MGLL Q99685 1/20 0.42
GAA P10253 2/20 0.42
CNR1 P21554 1/20 0.42
POLB P06746 1/20 0.42
ALOX12 P18054 1/20 0.41
HPGD P15428 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
SCHEMBL15197160 0.97 TBXA2R (0.47) MEN1KMT2ACYP11B2CYP11B1LMNA
SCHEMBL694471 0.92 MEN1 (0.49) MEN1KMT2ACYP11B2CYP11B1LMNA
SCHEMBL15197162 0.92 MEN1 (0.48) MEN1KMT2ACYP11B2CYP11B1LMNA
SCHEMBL693966 0.90 MEN1 (0.54) MEN1KMT2ACYP11B2CYP11B1LMNA
SCHEMBL694657 0.90 MEN1 (0.51) MEN1KMT2ACYP11B2CYP11B1LMNA
SCHEMBL15197149 0.90 MEN1 (0.49) MEN1KMT2ACYP11B2CYP11B1LMNA
SCHEMBL693221 0.90 USP2 (0.50) MEN1KMT2ACYP11B2CYP11B1CYP3A4
SCHEMBL15197166 0.89 ALDH1A1 (0.47) MEN1KMT2ACYP11B2CYP11B1LMNA
SCHEMBL12693460 0.88 KMT2A (0.50) MEN1KMT2ACYP11B2CYP11B1LMNA
SCHEMBL694277 0.87 KMT2A (0.56) MEN1KMT2ALMNACYP3A4CYP2C9

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 9 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-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 MEN1 4563/4885KMT2A 2688/4885CYP11B2 2898/4885
US-20130217687-A1 ARYLSULFONAMIDE CCR3 ANTAGONISTS CCR3, CCR1, CCR4 MEN1 4563/4885KMT2A 2688/4885CYP11B2 2898/4885

“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.