SCHEMBL2334778

SCHEMBL2334778

CCC(C)CN(Cc1ccc(OCCc2scnc2C)c(OC)c1)S(=O)(=O)c1ccc(Cl)cc1

nearest known ligand 0.41

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
HTT P42858 2/20 0.41
THRB P10828 1/20 0.41
ALDH1A1 P00352 4/20 0.40
HPGD P15428 1/20 0.39
TSHR P16473 2/20 0.38
TAS2R14 Q9NYV8 2/20 0.38
BDKRB1 P46663 3/20 0.38
HIF1A Q16665 1/20 0.38
EPAS1 Q99814 1/20 0.38
KDM4E B2RXH2 1/20 0.38
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
PTGER1 P34995 1/20 0.36
MAPT P10636 1/20 0.36

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
SCHEMBL2338098 0.91 ALDH1A1 (0.40) LMNASMN1; SMN2HTTTHRBALDH1A1
SCHEMBL2339348 0.90 ALDH1A1 (0.43) LMNASMN1; SMN2HTTTHRBALDH1A1
SCHEMBL2333362 0.90 HIF1A (0.46) LMNASMN1; SMN2HTTTHRBALDH1A1
SCHEMBL2332022 0.88 ALDH1A1 (0.39) LMNASMN1; SMN2HTTTHRBALDH1A1
SCHEMBL2339713 0.87 MEN1 (0.41) LMNASMN1; SMN2HTTTHRBALDH1A1
SCHEMBL5668449 0.86 MEN1 (0.40) LMNASMN1; SMN2HTTTHRBALDH1A1
SCHEMBL2338966 0.85 MEN1 (0.42) LMNASMN1; SMN2HTTTHRBALDH1A1
SCHEMBL2332019 0.85 HIF1A (0.45) LMNASMN1; SMN2HTTALDH1A1HPGD
SCHEMBL2337909 0.85 ALDH1A1 (0.44) LMNASMN1; SMN2HTTTHRBALDH1A1
SCHEMBL2335244 0.85 TP53 (0.44) LMNASMN1; SMN2ALDH1A1HPGDTAS2R14

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120270902-A1 N-substituted benzene sulfonamides ELAN PHARMACEUTICALS, INC. (US) 2012-10-25 US claimed
EP-2360142-A1 N-substituted benzene sulfonamides Elan Pharmaceuticals Inc. (US) 2011-08-24 EP claimed
EP-1723102-A2 N-SUBSTITUTED BENZENE SULFONAMIDES Elan Pharmaceuticals, Inc. (US) 2006-11-22 EP claimed
US-20050245573-A1 N-substituted benzene sulfonamides ELAN PHARMACEUTICALS, INC. 2005-11-03 US claimed
WO-2005090296-A2 N-SUBSTITUTED BENZENE SULFONAMIDES ELAN PHARMACEUTICALS, INC. (US) 2005-09-29 WO claimed
US-20120270902-A1 N-substituted benzene sulfonamides ELAN PHARMACEUTICALS, INC. (US) 2012-10-25 US disclosed
US-8193389-B2 N-substituted benzene sulfonamides ELAN PHARMACEUTICALS, INC. (US) 2012-06-05 US disclosed
EP-2374792-A1 N-substituted benzene sulfonamides Elan Pharmaceuticals Inc. (US) 2011-10-12 EP disclosed
EP-2360142-A1 N-substituted benzene sulfonamides Elan Pharmaceuticals Inc. (US) 2011-08-24 EP disclosed
EP-1723102-A2 N-SUBSTITUTED BENZENE SULFONAMIDES Elan Pharmaceuticals, Inc. (US) 2006-11-22 EP disclosed
US-20050245573-A1 N-substituted benzene sulfonamides ELAN PHARMACEUTICALS, INC. 2005-11-03 US disclosed
WO-2005090296-A2 N-SUBSTITUTED BENZENE SULFONAMIDES ELAN PHARMACEUTICALS, INC. (US) 2005-09-29 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-20050245573-A1 N-substituted benzene sulfonamides PSEN1, PSEN2, BCHE LMNA 3051/4885SMN1; SMN2 148/4885HTT 75/4885
US-20120270902-A1 N-substituted benzene sulfonamides PSEN1, PSEN2, BCHE LMNA 3051/4885SMN1; SMN2 148/4885HTT 75/4885

“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.