SCHEMBL1001263

SCHEMBL1001263

CC(C)c1ccc(NC(=O)c2cccc(S(=O)(=O)N3CCCCC3)c2)cc1

nearest known ligand 0.78

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.78
SMN1; SMN2 Q16637 4/20 0.75
ALDH1A1 P00352 4/20 0.75
KMT2A Q03164 4/20 0.73
MEN1 O00255 3/20 0.73
TDP1 Q9NUW8 1/20 0.72
GAA P10253 3/20 0.71
LMNA P02545 1/20 0.71
MAPK1 P28482 1/20 0.71
THRB P10828 1/20 0.69
MAPT P10636 3/20 0.67
NPC1 O15118 1/20 0.67
RAB9A P51151 1/20 0.67
KDM4E B2RXH2 1/20 0.67
TP53 P04637 1/20 0.67
CNR1 P21554 1/20 0.66
SIRT2 Q8IXJ6 1/20 0.66

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
SCHEMBL1001345 1.00 L3MBTL1 (0.78) L3MBTL1SMN1; SMN2ALDH1A1KMT2AMEN1
SCHEMBL1000614 0.99 L3MBTL1 (0.76) L3MBTL1SMN1; SMN2ALDH1A1KMT2AMEN1
SCHEMBL998331 0.92 L3MBTL1 (0.76) L3MBTL1SMN1; SMN2ALDH1A1KMT2AMEN1
SCHEMBL1001454 0.89 KMT2A (0.73) L3MBTL1SMN1; SMN2ALDH1A1KMT2AMEN1
SCHEMBL15076668 0.87 SMN1; SMN2 (0.80) L3MBTL1SMN1; SMN2ALDH1A1KMT2AMEN1
SCHEMBL1001675 0.87 L3MBTL1 (0.83) L3MBTL1SMN1; SMN2ALDH1A1KMT2AMEN1
SCHEMBL1001582 0.87 KMT2A (0.80) L3MBTL1SMN1; SMN2ALDH1A1KMT2AMEN1
SCHEMBL1000582 0.87 L3MBTL1 (0.59) L3MBTL1SMN1; SMN2ALDH1A1KMT2AMEN1
SCHEMBL1003314 0.87 L3MBTL1 (0.59) L3MBTL1SMN1; SMN2ALDH1A1KMT2AMEN1
SCHEMBL1002260 0.86 L3MBTL1 (0.85) L3MBTL1SMN1; SMN2ALDH1A1KMT2AMEN1

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
CN-104352492-B Extend enzyme inhibitor using arylsulfonyl derivatives as the long chain fatty acids of active ingredient MSD K.K.公司 2017-12-05 CN disclosed
CN-104352492-A Long-chain fatty acyl elongase inhibitor comprising arylsulfonyl derivative as active ingredient MSD KK 2015-02-18 CN disclosed
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 L3MBTL1 511/4885SMN1; SMN2 965/4885ALDH1A1 188/4885

“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.