SCHEMBL95042

SCHEMBL95042

[CH2]c1ccc(NS(=O)(=O)c2ccc(C(C)C)cc2)cc1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.62
ALDH1A1 P00352 3/20 0.62
LMNA P02545 2/20 0.62
PKM P14618 2/20 0.62
SMN1; SMN2 Q16637 1/20 0.62
PGR P06401 1/20 0.57
POLB P06746 1/20 0.56
TRIM24 O15164 1/20 0.55
BRD1 O95696 1/20 0.55
BRPF1 P55201 1/20 0.55
CES1 P23141 1/20 0.53
THRB P10828 1/20 0.52
DRD2 P14416 3/20 0.51
DRD3 P35462 3/20 0.51
KCNH2 Q12809 3/20 0.51
GHSR Q92847 1/20 0.51
MEN1 O00255 2/20 0.50
KMT2A Q03164 2/20 0.50
KDM4E B2RXH2 1/20 0.50
GAA P10253 1/20 0.50

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
SCHEMBL11976998 0.85 ALDH1A1 (0.64) MAPTALDH1A1LMNAPKMSMN1; SMN2
SCHEMBL7572277 0.85 CES1 (0.76) MAPTALDH1A1LMNAPKMSMN1; SMN2
SCHEMBL7176650 0.83 LMNA (0.62) MAPTALDH1A1LMNAPKMSMN1; SMN2
SCHEMBL13995037 0.83 PGR (0.69) MAPTALDH1A1LMNAPKMSMN1; SMN2
SCHEMBL96121 0.81 CES1 (0.81) MAPTALDH1A1PKMPGRCES1
SCHEMBL94977 0.81 CA12 (0.68) MAPTALDH1A1LMNASMN1; SMN2MEN1
SCHEMBL5037019 0.80 MAPT (0.58) MAPTALDH1A1LMNAPKMSMN1; SMN2
SCHEMBL7580346 0.80 KDM1A (0.63) MAPTALDH1A1LMNAPKMSMN1; SMN2
SCHEMBL7577593 0.80 CA2 (0.66) MAPTALDH1A1LMNAPKMSMN1; SMN2
SCHEMBL23988634 0.78 TGM2 (0.58) MAPTALDH1A1LMNAPKMSMN1; 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 11 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8362252-B2 Carbostyril compound OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2013-01-29 US disclosed
EP-1797082-B1 CARBOSTYRIL COMPOUND OTSUKA PHARMA CO LTD (JP) 2012-08-29 EP disclosed
EP-2426128-A1 Carbostyril compound Otsuka Pharmaceutical Co., Limited (JP) 2012-03-07 EP disclosed
US-20100261705-A1 CARBOSTYRIL COMPOUND OTSUKA PHARMACEUTICAL CO., LTD. 2010-10-14 US disclosed
US-7777038-B2 Carbostyril compound OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2010-08-17 US disclosed
US-20090326008-A1 NF-kappa B Inhibitor OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2009-12-31 US disclosed
EP-2043644-A1 NF- B INHIBITOR Otsuka Pharmaceutical Co., Ltd. (JP) 2009-04-08 EP disclosed
WO-2008010601-A1 NF- ϰB INHIBITOR OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2008-01-24 WO disclosed
US-20070179173-A1 Carbostyril compound OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2007-08-02 US disclosed
EP-1797082-A1 CARBOSTYRIL COMPOUND Otsuka Pharmaceutical Company, Limited (JP) 2007-06-20 EP disclosed
WO-2006035954-A1 CARBOSTYRIL COMPOUND OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2006-04-06 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 (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-20090326008-A1 NF-kappa B Inhibitor NFKBIA, NFKB2, IKBKB MAPT 4112/4885ALDH1A1 2948/4885LMNA 3740/4885
US-20070179173-A1 Carbostyril compound GTF2F1, F3, GTF2F2 MAPT 4773/4885ALDH1A1 2458/4885LMNA 4860/4885
US-20100261705-A1 CARBOSTYRIL COMPOUND GTF2F1, F3, GTF2F2 MAPT 4773/4885ALDH1A1 2458/4885LMNA 4860/4885

“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.