SCHEMBL1000488

SCHEMBL1000488

CC(C)Oc1cc(NC(=O)c2cccc(S(=O)(=O)c3ccccn3)c2)[nH]n1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.43
ALDH1A1 P00352 2/20 0.43
L3MBTL1 Q9Y468 2/20 0.41
TSHR P16473 2/20 0.41
HTT P42858 1/20 0.41
KDM4A O75164 2/20 0.40
KDM4B O94953 2/20 0.40
KDM5B Q9UGL1 2/20 0.40
KAT6A Q92794 1/20 0.40
GAA P10253 1/20 0.40
KDM5C P41229 1/20 0.40
POLB P06746 1/20 0.39
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
KCNK3 O14649 1/20 0.38
KCNK9 Q9NPC2 1/20 0.38
KDM4E B2RXH2 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
ALPL P05186 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
SCHEMBL1001241 0.89 LMNA (0.43) LMNAALDH1A1L3MBTL1TSHRHTT
SCHEMBL1001453 0.87 KDM4A (0.42) LMNAALDH1A1L3MBTL1TSHRHTT
SCHEMBL1001273 0.86 KAT6A (0.42) LMNAALDH1A1L3MBTL1TSHRHTT
SCHEMBL1001244 0.80 ALDH1A1 (0.58) LMNAALDH1A1L3MBTL1GAAMEN1
SCHEMBL16161907 0.79 ALDH1A1 (0.60) LMNAALDH1A1L3MBTL1TSHRHTT
SCHEMBL1001546 0.79 TSHR (0.49) LMNAALDH1A1L3MBTL1TSHRHTT
Hydrochloric Acid SCHEMBL997473 0.79 ALDH1A1 (0.57) LMNAALDH1A1L3MBTL1GAAMEN1
Hydrochloric Acid SCHEMBL1000760 0.78 ALDH1A1 (0.59) LMNAALDH1A1L3MBTL1TSHRHTT
SCHEMBL1000780 0.78 RAB9A (0.54) LMNAALDH1A1L3MBTL1TSHRHTT
SCHEMBL1002215 0.78 SMN1; SMN2 (0.54) LMNAALDH1A1L3MBTL1TSHRHTT

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 7 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
US-8420823-B2 Long-chain fatty acyl elongase inhibitor comprising arylsulfonyl derivative as active ingredient MSD K.K. (JP) 2013-04-16 US claimed
US-20110009622-A1 LONG-CHAIN FATTY ACYL ELONGASE INHIBITOR COMPRISING ARYLSULFONYL DERIVATIVE AS ACTIVE INGREDIENT MSD K.K. (JP) 2011-01-13 US 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 1767/4885ALDH1A1 188/4885L3MBTL1 511/4885

“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.