SCHEMBL1001241

SCHEMBL1001241

CCOc1cc(NC(=O)c2cccc(S(=O)(=O)c3ccccn3)c2)[nH]n1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 5/20 0.43
KMT2A Q03164 3/20 0.43
KDM4A O75164 2/20 0.43
KDM4B O94953 2/20 0.43
KDM5B Q9UGL1 2/20 0.43
GAA P10253 2/20 0.42
MAPT P10636 1/20 0.42
TSHR P16473 3/20 0.41
HTT P42858 2/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
ALDH1A1 P00352 3/20 0.41
MAPK10 P53779 1/20 0.41
KDM5C P41229 1/20 0.40
SMN1; SMN2 Q16637 2/20 0.39
KAT6A Q92794 1/20 0.39
NPC1 O15118 1/20 0.39
HPGD P15428 1/20 0.39
RAB9A P51151 1/20 0.39
MEN1 O00255 1/20 0.39
KDM4E B2RXH2 1/20 0.38

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
SCHEMBL1001453 0.93 KDM4A (0.42) LMNAKMT2AKDM4AKDM4BKDM5B
SCHEMBL1001273 0.92 KAT6A (0.42) LMNAKMT2AKDM4AKDM4BKDM5B
SCHEMBL1000488 0.89 LMNA (0.43) LMNAKMT2AKDM4AKDM4BKDM5B
SCHEMBL1001483 0.73 SLC40A1 (0.54) LMNAKMT2AGAAMAPTTSHR
SCHEMBL1000940 0.73 RAB9A (0.48) LMNAKMT2ATSHRHTTL3MBTL1
SCHEMBL1002215 0.72 SMN1; SMN2 (0.54) LMNAKMT2AMAPTTSHRHTT
SCHEMBL994515 0.70 KDM4E (0.54) LMNAKDM4AMAPTTSHRALDH1A1
SCHEMBL999897 0.70 TSHR (0.45) LMNAKMT2AKDM4AKDM4BKDM5B
SCHEMBL1001546 0.69 TSHR (0.49) LMNAGAATSHRHTTL3MBTL1
SCHEMBL1002283 0.69 RAB9A (0.44) LMNAKMT2AKDM4AKDM4BKDM5B

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
EP-2280001-B1 LONG-CHAIN FATTY ACID ELONGATION ENZYME INHIBITOR COMPRISING ARYLSULFONYL DERIVATIVE AS ACTIVE INGREDIENT MSD KK (JP) 2014-10-15 EP claimed
EP-2280001-B1 LONG-CHAIN FATTY ACID ELONGATION ENZYME INHIBITOR COMPRISING ARYLSULFONYL DERIVATIVE AS ACTIVE INGREDIENT MSD KK (JP) 2014-10-15 EP disclosed
US-8420823-B2 Long-chain fatty acyl elongase inhibitor comprising arylsulfonyl derivative as active ingredient MSD K.K. (JP) 2013-04-16 US disclosed
EP-2280001-A1 LONG-CHAIN FATTY ACID ELONGATION ENZYME INHIBITOR COMPRISING ARYLSULFONYL DERIVATIVE AS ACTIVE INGREDIENT Banyu Pharmaceutical Co., Ltd. (JP) 2011-02-02 EP disclosed
US-20110009622-A1 LONG-CHAIN FATTY ACYL ELONGASE INHIBITOR COMPRISING ARYLSULFONYL DERIVATIVE AS ACTIVE INGREDIENT MSD K.K. (JP) 2011-01-13 US 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-20110009622-A1 LONG-CHAIN FATTY ACYL ELONGASE INHIBITOR COMPRISING ARYLSULFONYL DERIVATIVE AS ACTIVE INGREDIENT ELOVL1, ELOVL6, ELOVL3 LMNA 1767/4885KMT2A 473/4885KDM4A 1267/4885

“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.