SCHEMBL3486148

SCHEMBL3486148

CN(C1CCN(CC(=O)Nc2nc3ccc(F)cc3s2)CC1)S(=O)(=O)c1cccc(F)c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.51
HTT P42858 3/20 0.51
MEN1 O00255 2/20 0.51
ALDH1A1 P00352 2/20 0.51
KMT2A Q03164 2/20 0.51
CLK1 P49759 2/20 0.51
HTR2A P28223 2/20 0.51
HTR2C P28335 1/20 0.51
PAX8 Q06710 1/20 0.51
KDM4E B2RXH2 2/20 0.50
TSHR P16473 1/20 0.50
MAPT P10636 2/20 0.49
TP53 P04637 2/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
GAA P10253 1/20 0.49
HPGD P15428 1/20 0.49
GFER P55789 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.49
SLC27A1 Q6PCB7 1/20 0.48
PDPK1 O15530 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
SCHEMBL3486026 0.93 MAPT (0.48) LMNAHTTMEN1ALDH1A1KMT2A
SCHEMBL13541701 0.85 CLK1 (0.51) LMNAHTTMEN1ALDH1A1KMT2A
SCHEMBL3485819 0.84 KDM4E (0.47) LMNAHTTMEN1ALDH1A1KMT2A
SCHEMBL3485838 0.74 TSHR (0.58) LMNAHTTALDH1A1KMT2AHTR2A
SCHEMBL3484953 0.74 L3MBTL1 (0.61) LMNAHTTMEN1ALDH1A1KMT2A
SCHEMBL8358629 0.73 SLC27A1 (0.63) MEN1KMT2ACLK1GFERL3MBTL1
SCHEMBL3485542 0.72 SMN1; SMN2 (0.52) LMNAHTTALDH1A1KDM4ETSHR
SCHEMBL8354101 0.72 SLC27A1 (0.66) LMNAMEN1ALDH1A1KMT2ACLK1
SCHEMBL27909451 0.71 SLC27A1 (0.58) HTTMEN1ALDH1A1KMT2ACLK1
SCHEMBL3398002 0.71 SLC27A1 (0.62) ALDH1A1CLK1PAX8KDM4EGFER

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8791264-B2 Benzenesulfonamide compounds and their use as blockers of calcium channels PURDUE PHARMA L.P. (US) 2014-07-29 US claimed
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 LMNA 1608/4885HTT 2602/4885MEN1 3113/4885

“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.