SCHEMBL8976245

SCHEMBL8976245

Cc1ccc(NS(=O)(=O)c2ccccc2)cc1Cl

nearest known ligand 0.67

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PKM P14618 6/20 0.67
ALDH1A1 P00352 3/20 0.67
HTT P42858 2/20 0.67
GAA P10253 1/20 0.67
ALOX15 P16050 1/20 0.67
HSD17B10 Q99714 1/20 0.67
MAPT P10636 3/20 0.61
SMN1; SMN2 Q16637 2/20 0.58
TP53 P04637 1/20 0.58
CYTH2 Q99418 1/20 0.58
LMNA P02545 1/20 0.57
MEN1 O00255 2/20 0.56
KMT2A Q03164 2/20 0.56
GPR27 Q9NS67 3/20 0.55
IL1RN P18510 1/20 0.55
KEAP1 Q14145 1/20 0.55
ERAP1 Q9NZ08 1/20 0.55
TDP1 Q9NUW8 1/20 0.54
FFAR4 Q5NUL3 1/20 0.54

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
SCHEMBL7572838 0.87 PKM (0.67) PKMALDH1A1HTTGAAALOX15
SCHEMBL17174222 0.87 CES1 (0.66) PKMALDH1A1GAAMAPTMEN1
SCHEMBL5163794 0.85 LMNA (0.62) PKMALDH1A1HTTGAAALOX15
SCHEMBL7577338 0.85 PKM (0.69) PKMALDH1A1HTTGAAALOX15
SCHEMBL30343351 0.85 PKM (0.69) PKMALDH1A1HTTGAAALOX15
SCHEMBL23093601 0.84 PKM (0.61) PKMALDH1A1HTTMAPTMEN1
SCHEMBL3781935 0.82 CRHBP (0.62) PKMALDH1A1HTTGAAALOX15
SCHEMBL17849569 0.82 MAPT (0.58) PKMALDH1A1MAPTMEN1KMT2A
SCHEMBL15840808 0.81 ALDH1A1 (0.73) PKMALDH1A1GAAMAPTSMN1; SMN2
SCHEMBL6574329 0.81 FFAR4 (0.63) PKMALDH1A1HTTGAASMN1; 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 35 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8338412-B2 Inhibitors of P38 VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-12-25 US disclosed
US-8338412-B2 Inhibitors of P38 VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-12-25 US disclosed
US-20110281878-A1 INHIBITORS OF p38 VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-11-17 US disclosed
US-20110281878-A1 INHIBITORS OF p38 VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-11-17 US disclosed
US-20110160163-A1 INHIBITORS OF p38 VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-06-30 US disclosed
US-20110160163-A1 INHIBITORS OF p38 VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-06-30 US disclosed
US-7951809-B2 Inhibitors of p38 VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-05-31 US disclosed
US-7951809-B2 Inhibitors of p38 VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-05-31 US disclosed
US-7919513-B2 Inhibitors of p38 VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-04-05 US disclosed
US-7919513-B2 Inhibitors of p38 VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-04-05 US disclosed
US-7205305-B2 Inhibitors of p38 VERTEX PHARMACEUTICALS INCORPORATED (US) 2007-04-17 US disclosed
US-20070060572-A1 Inhibitors of p38 VERTEX PHARMACEUTICALS INCORPORATED (US) 2007-03-15 US disclosed
US-20070060572-A1 Inhibitors of p38 VERTEX PHARMACEUTICALS INCORPORATED (US) 2007-03-15 US disclosed
US-7186737-B2 Inhibitors of p38 VERTEX PHARMACEUTICALS INCORPORATED (US) 2007-03-06 US disclosed
US-7186737-B2 Inhibitors of p38 VERTEX PHARMACEUTICALS INCORPORATED (US) 2007-03-06 US disclosed
US-7169779-B2 Inhibitors of p38 VERTEX PHARMACEUTICALS INCORPORATED (US) 2007-01-30 US disclosed
US-7169779-B2 Inhibitors of p38 VERTEX PHARMACEUTICALS INCORPORATED (US) 2007-01-30 US disclosed
EP-0482609-B1 Alkyl substituted photographic couplers and photographic elements and processes employing same EASTMAN KODAK CO (US) 1996-04-17 EP disclosed
EP-0482609-A1 Alkyl substituted photographic couplers and photographic elements and processes employing same EASTMAN KODAK COMPANY (US) 1992-04-29 EP disclosed
US-5091291-A Alkyl substituted photographic couplers and photographic elements and processes employing same EASTMAN KODAK COMPANY 1992-02-25 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 (3 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-20110160163-A1 INHIBITORS OF p38 ZAP70, MAPK1, MAP3K20 PKM 1715/4885ALDH1A1 3654/4885HTT 3381/4885
US-20110281878-A1 INHIBITORS OF p38 MAPK1, MAPK3, MAP3K1 PKM 1062/4885ALDH1A1 3189/4885HTT 3258/4885
US-20070060572-A1 Inhibitors of p38 MAPK1, MAPK3, MAP3K1 PKM 1062/4885ALDH1A1 3189/4885HTT 3258/4885

“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.