SCHEMBL3486142

SCHEMBL3486142

O=C(CN1CCC(NS(=O)(=O)c2cccc(C(F)(F)F)c2)CC1)Nc1ccc(C(F)(F)F)c(C(F)(F)F)c1

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.55
LMNA P02545 5/20 0.55
HSD17B10 Q99714 1/20 0.55
SFRP1 Q8N474 4/20 0.51
TP53 P04637 1/20 0.51
MAPT P10636 4/20 0.51
TSHR P16473 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
HTR1A P08908 1/20 0.50
HTR7 P34969 1/20 0.50
KDM4E B2RXH2 2/20 0.49
PKM P14618 1/20 0.49
DRD4 P21917 1/20 0.49
POLB P06746 2/20 0.48
HPGD P15428 1/20 0.47
IDH2 P48735 1/20 0.47
WNT3 P56703 1/20 0.47

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
SCHEMBL8232073 0.89 KDM4E (0.56) ALDH1A1LMNAHSD17B10TP53MAPT
SCHEMBL3486038 0.89 TSHR (0.59) ALDH1A1LMNAHSD17B10TP53MAPT
SCHEMBL4275469 0.84 TSHR (0.55) ALDH1A1LMNAHSD17B10TP53MAPT
SCHEMBL3485364 0.79 CACNA1B (0.53) ALDH1A1LMNAHSD17B10TP53MAPT
SCHEMBL3486149 0.77 CACNA1B (0.57) ALDH1A1LMNAHSD17B10MAPTTSHR
SCHEMBL3485780 0.76 POLB (0.55) ALDH1A1LMNAHSD17B10TP53MAPT
SCHEMBL3486011 0.75 ALDH1A1 (0.57) ALDH1A1LMNAHSD17B10TP53MAPT
SCHEMBL3486055 0.75 ALDH1A1 (0.62) ALDH1A1LMNAHSD17B10TP53MAPT
SCHEMBL3485838 0.74 TSHR (0.58) ALDH1A1LMNAHSD17B10TP53MAPT
SCHEMBL2420848 0.74 CA1 (0.62) ALDH1A1LMNATSHRHTR1AHTR7

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-20100022595-A1 Benzenesulfonamide Compounds and Their Use as Blockers of Calcium Channels PURDUE PHARMA L.P. (CT) 2010-01-28 US claimed
WO-2007118853-A1 BENZENESULFONAMIDE COMPOUNDS AND THEIR USE AS BLOCKERS OF CALCIUM CHANNELS EURO-CELTIQUE S.A. (LU) 2007-10-25 WO claimed
US-8791264-B2 Benzenesulfonamide compounds and their use as blockers of calcium channels PURDUE PHARMA L.P. (US) 2014-07-29 US disclosed
US-20100022595-A1 Benzenesulfonamide Compounds and Their Use as Blockers of Calcium Channels PURDUE PHARMA L.P. (CT) 2010-01-28 US disclosed
WO-2007118853-A1 BENZENESULFONAMIDE COMPOUNDS AND THEIR USE AS BLOCKERS OF CALCIUM CHANNELS EURO-CELTIQUE S.A. (LU) 2007-10-25 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-20100022595-A1 Benzenesulfonamide Compounds and Their Use as Blockers of Calcium Channels CACNA1A, CACNA1E, CACNA1B ALDH1A1 2210/4885LMNA 1608/4885HSD17B10 4401/4885

“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.