SCHEMBL97864

SCHEMBL97864

O=C1NC(=O)C(Cc2cc(=O)n(Cc3ccc(Cl)cc3)c3ccccc23)S1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARG P37231 5/20 0.49
KCNH2 Q12809 1/20 0.46
FFAR1 O14842 6/20 0.45
PPARA Q07869 1/20 0.45
ALDH1A1 P00352 7/20 0.44
MEN1 O00255 5/20 0.44
KMT2A Q03164 5/20 0.44
KDM4E B2RXH2 4/20 0.44
MAPT P10636 3/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
NPSR1 Q6W5P4 1/20 0.44
LMNA P02545 2/20 0.42
HTT P42858 1/20 0.42
GAA P10253 1/20 0.42
HSD17B10 Q99714 1/20 0.42
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41

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
SCHEMBL97465 0.91 FFAR1 (0.46) PPARGKCNH2FFAR1PPARAALDH1A1
SCHEMBL8810491 0.83 PPARG (0.51) PPARGKCNH2FFAR1ALDH1A1KDM4E
SCHEMBL97460 0.81 PPARG (0.49) PPARGKCNH2FFAR1PPARAALDH1A1
SCHEMBL98226 0.79 CA2 (0.46) PPARGKCNH2FFAR1PPARAALDH1A1
SCHEMBL8812572 0.77 PPARG (0.50) PPARGKCNH2FFAR1PPARAALDH1A1
SCHEMBL4775009 0.75 FFAR1 (0.45) PPARGFFAR1PPARAALDH1A1MAPT
SCHEMBL11459495 0.75 ALDH1A1 (0.56) ALDH1A1MEN1KMT2AKDM4EMAPT
SCHEMBL8685509 0.74 POLB (0.50) PPARGFFAR1PPARAALDH1A1KMT2A
Hydrochloric Acid SCHEMBL5322809 0.74 MAPT (0.52) PPARGKCNH2FFAR1PPARAALDH1A1
SCHEMBL8811662 0.74 CHRNB2 (0.52) PPARGFFAR1PPARAALDH1A1MAPT

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-2426128-A1 Carbostyril compound Otsuka Pharmaceutical Co., Limited (JP) 2012-03-07 EP claimed
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-20070179173-A1 Carbostyril compound OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2007-08-02 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 (2 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-20070179173-A1 Carbostyril compound GTF2F1, F3, GTF2F2 PPARG 1682/4885KCNH2 3445/4885FFAR1 505/4885
US-20100261705-A1 CARBOSTYRIL COMPOUND GTF2F1, F3, GTF2F2 PPARG 1682/4885KCNH2 3445/4885FFAR1 505/4885

“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.