SCHEMBL1038586

SCHEMBL1038586

COc1ccc(NS(=O)(=O)c2ccc3ccccc3c2)cn1

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 6/20 0.65
KMT2A Q03164 6/20 0.65
HTT P42858 4/20 0.65
MAPT P10636 3/20 0.65
SMN1; SMN2 Q16637 3/20 0.65
ALDH1A1 P00352 3/20 0.65
LMNA P02545 3/20 0.65
ALOX15 P16050 2/20 0.65
TSHR P16473 2/20 0.65
HPGD P15428 1/20 0.65
USP2 O75604 1/20 0.65
TP53 P04637 1/20 0.65
NPSR1 Q6W5P4 1/20 0.65
PABPC1 P11940 1/20 0.63
ATM Q13315 1/20 0.59
PLAU P00749 3/20 0.58
L3MBTL1 Q9Y468 1/20 0.58
ALPL P05186 1/20 0.57
PKM P14618 1/20 0.56
PKLR P30613 1/20 0.56

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
SCHEMBL8752432 0.81 PLAU (0.76) MEN1KMT2AHTTMAPTSMN1; SMN2
SCHEMBL8279501 0.80 PLAU (0.65) MEN1KMT2AHTTMAPTSMN1; SMN2
SCHEMBL24980451 0.79 MEN1 (0.65) MEN1KMT2AHTTMAPTSMN1; SMN2
SCHEMBL1037705 0.76 MEN1 (0.59) MEN1KMT2AHTTMAPTSMN1; SMN2
SCHEMBL28964918 0.75 KMT2A (0.67) MEN1KMT2AHTTMAPTSMN1; SMN2
SCHEMBL30205653 0.75 KMT2A (0.67) MEN1KMT2AHTTMAPTSMN1; SMN2
SCHEMBL9942088 0.75 ATM (0.72) MEN1KMT2AHTTMAPTSMN1; SMN2
SCHEMBL1036983 0.75 MEN1 (0.69) MEN1KMT2AHTTMAPTSMN1; SMN2
SCHEMBL22095976 0.74 MAPT (0.75) MEN1KMT2AHTTMAPTSMN1; SMN2
SCHEMBL5335902 0.74 MEN1 (0.57) MEN1KMT2AHTTMAPTSMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1554239-B1 SULFONYLAMINO-ACETIC ACID DERIVATIVES AND THEIR USE AS OREXIN RECEPTOR ANTAGONISTS ACTELION PHARMACEUTICALS LTD (CH) 2011-01-26 EP disclosed
EP-1554239-B1 SULFONYLAMINO-ACETIC ACID DERIVATIVES AND THEIR USE AS OREXIN RECEPTOR ANTAGONISTS ACTELION PHARMACEUTICALS LTD (CH) 2011-01-26 EP disclosed
US-7435815-B2 Sulfonylamino-acetic acid derivatives ACTELION PHARMACEUTICALS LTD. (CH) 2008-10-14 US disclosed
US-7435815-B2 Sulfonylamino-acetic acid derivatives ACTELION PHARMACEUTICALS LTD. (CH) 2008-10-14 US disclosed
US-20070244156-A1 SULFONYLAMINO-ACETIC ACID DERIVATIVES ACTELION PHARMACEUTICALS LTD. (CH) 2007-10-18 US disclosed
US-20070244156-A1 SULFONYLAMINO-ACETIC ACID DERIVATIVES ACTELION PHARMACEUTICALS LTD. (CH) 2007-10-18 US disclosed
US-7279578-B2 Sulfonylamino-acetic acid derivatives ACTELION PHARMACEUTICALS LTD. (CH) 2007-10-09 US disclosed
US-7279578-B2 Sulfonylamino-acetic acid derivatives ACTELION PHARMACEUTICALS LTD. (CH) 2007-10-09 US disclosed
WO-2004033418-A2 SULFONYLAMINO-ACETIC DERIVATIVES AND THEIR USE AS OREXIN RECEPTOR ANTAGONISTS ACTELION PHARMACEUTICALS LTD. (CH) 2004-04-22 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-20070244156-A1 SULFONYLAMINO-ACETIC ACID DERIVATIVES HCRTR2, HCRTR1, GIPR MEN1 1377/4885KMT2A 800/4885HTT 209/4885

“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.