SCHEMBL94625

SCHEMBL94625

[CH2]c1ccc(C(=O)N2CCC(c3ccc(OC)cc3)CC2)cc1

nearest known ligand 0.70

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 2/20 0.70
POLB P06746 2/20 0.61
GAA P10253 1/20 0.61
HPGD P15428 2/20 0.58
ALDH1A1 P00352 5/20 0.57
LMNA P02545 5/20 0.57
HIF1A Q16665 1/20 0.57
GRM3 Q14832 1/20 0.56
SMN1; SMN2 Q16637 2/20 0.55
MGLL Q99685 1/20 0.55
PARP10 Q53GL7 1/20 0.55
FASN P49327 1/20 0.54
EPHX2 P34913 1/20 0.52

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
SCHEMBL19248204 0.82 HSD11B1 (1.00) HSD11B1POLBGAAHPGDALDH1A1
SCHEMBL95659 0.82 CA12 (0.67) HSD11B1HPGDALDH1A1LMNAHIF1A
SCHEMBL7804429 0.82 HSD11B1 (0.66) HSD11B1POLBGAAHPGDALDH1A1
SCHEMBL29844153 0.80 HSD11B1 (0.60) HSD11B1POLBGAAHPGDALDH1A1
SCHEMBL19076173 0.80 LMNA (0.60) HSD11B1POLBGAAHPGDALDH1A1
SCHEMBL4731334 0.79 FASN (0.63) HSD11B1POLBGAAHPGDALDH1A1
SCHEMBL8322126 0.79 QDPR (0.63) HSD11B1POLBGAAHPGDALDH1A1
SCHEMBL13504021 0.79 POLB (0.73) HSD11B1POLBGAAHPGDALDH1A1
SCHEMBL2636579 0.79 HSD11B1 (0.61) HSD11B1POLBGAAHPGDALDH1A1
SCHEMBL20631562 0.78 HPGD (0.86) POLBGAAHPGDALDH1A1

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 HSD11B1 170/4885POLB 1340/4885GAA 4574/4885
US-20070179173-A1 Carbostyril compound GTF2F1, F3, GTF2F2 HSD11B1 455/4885POLB 4329/4885GAA 4784/4885
US-20100261705-A1 CARBOSTYRIL COMPOUND GTF2F1, F3, GTF2F2 HSD11B1 455/4885POLB 4329/4885GAA 4784/4885

“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.