SCHEMBL20387948

SCHEMBL20387948

CCOc1ccc(CN(C2CC2)S(=O)(=O)c2ccc(S(=O)(=O)N(C)C)cc2)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PSEN1 P49768 6/20 0.56
▸ PSEN2 P49810 6/20 0.56
▸ APH1B Q8WW43 6/20 0.56
▸ NCSTN Q92542 6/20 0.56
▸ APH1A Q96BI3 6/20 0.56
▸ PSENEN Q9NZ42 6/20 0.56
▸ CNR2 P34972 5/20 0.55
▸ CNR1 P21554 4/20 0.55
▸ L3MBTL1 Q9Y468 1/20 0.47
▸ LMNA P02545 2/20 0.47
▸ MEN1 O00255 1/20 0.47
▸ MAPT P10636 1/20 0.47
▸ TSHR P16473 1/20 0.47
▸ KMT2A Q03164 1/20 0.47
▸ HDAC3 O15379 1/20 0.46
▸ HDAC8 Q9BY41 1/20 0.46
▸ HDAC6 Q9UBN7 1/20 0.46
▸ CXCR3 P49682 1/20 0.46
▸ ALDH1A1 P00352 3/20 0.45
▸ CRHBP P24387 1/20 0.45

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
SCHEMBL20733374 0.81 LMNA (0.66) CNR2LMNATSHRALDH1A1SMN1; SMN2
SCHEMBL20847632 0.74 HDAC8 (0.74) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL29952020 0.73 CNR1 (0.61) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL5510372 0.72 PSEN1 (1.00) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL20393935 0.69 MEN1 (0.69) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL20733373 0.69 CA12 (0.58) CNR2LMNAMEN1MAPTTSHR
SCHEMBL19001352 0.69 CA12 (0.64) L3MBTL1LMNATSHRALDH1A1SMN1; SMN2
SCHEMBL15798156 0.68 CNR1 (0.70) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL20839243 0.68 HDAC8 (0.65) PSEN1PSEN2APH1BNCSTNAPH1A
SCHEMBL15699683 0.68 ALDH1A1 (0.53) CNR2LMNATSHRALDH1A1SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10913710-B2 Benzene disulfonamide for the treatment of cancer MAX-PLANCK-GESELLSCHAFT ZUR FORDERUNG DER WISSENSCHAFTEN E.V (DE) 2021-02-09 — — US disclosed
US-10913710-B2 Benzene disulfonamide for the treatment of cancer MAX-PLANCK-GESELLSCHAFT ZUR FORDERUNG DER WISSENSCHAFTEN E.V (DE) 2021-02-09 — — US disclosed
EP-3351544-A1 BENZENE DISULFONAMIDE FOR THE TREATMENT OF CANCER Max-Planck-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2018-07-25 — — EP disclosed
EP-3351544-A1 BENZENE DISULFONAMIDE FOR THE TREATMENT OF CANCER Max-Planck-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2018-07-25 — — EP disclosed
WO-2018130625-A1 BENZENE DISULFONAMIDE FOR THE TREATMENT OF CANCER MAX-PLANCK-Gesellschaft zur Förderung der Wissenschaften e.V. (DE) 2018-07-19 — — 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 (1 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-10913710-B2 Benzene disulfonamide for the treatment of cancer DUSP6, DUSP26, RASSF2 PSEN1 3564/4885PSEN2 3493/4885APH1B 2111/4885

“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.

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