SCHEMBL97607

SCHEMBL97607

Cc1cccc(-c2nnc(C(C)[O])o2)c1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 6/20 0.61
SMN1; SMN2 Q16637 6/20 0.61
NPC1 O15118 6/20 0.61
RAB9A P51151 6/20 0.61
TSHR P16473 2/20 0.61
TP53 P04637 5/20 0.55
ALDH1A1 P00352 1/20 0.55
POLB P06746 1/20 0.55
HSD17B10 Q99714 1/20 0.55
CA1 P00915 1/20 0.52
CA2 P00918 1/20 0.52
KDM4E B2RXH2 3/20 0.49
MAPT P10636 4/20 0.48
MEN1 O00255 3/20 0.48
KMT2A Q03164 3/20 0.48
NPSR1 Q6W5P4 2/20 0.48
GAA P10253 1/20 0.48
NOTUM Q6P988 1/20 0.48
THRB P10828 1/20 0.47
L3MBTL1 Q9Y468 2/20 0.47

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
SCHEMBL97608 0.84 HPGD (0.61) HPGDSMN1; SMN2NPC1RAB9ATSHR
SCHEMBL11674120 0.81 SMN1; SMN2 (0.89) HPGDSMN1; SMN2NPC1RAB9ATSHR
SCHEMBL13882293 0.79 SMN1; SMN2 (0.85) HPGDSMN1; SMN2NPC1RAB9ATSHR
SCHEMBL14946475 0.79 HPGD (0.54) HPGDSMN1; SMN2NPC1RAB9ATSHR
SCHEMBL16675211 0.78 SMN1; SMN2 (0.82) HPGDSMN1; SMN2NPC1RAB9ATSHR
SCHEMBL30937179 0.77 NPC1 (0.69) HPGDSMN1; SMN2NPC1RAB9ATSHR
SCHEMBL12974 0.76 HPGD (0.73) HPGDSMN1; SMN2NPC1RAB9ATSHR
SCHEMBL12306754 0.75 AAK1 (0.50) HPGDSMN1; SMN2NPC1RAB9ATSHR
SCHEMBL12634931 0.75 NPC1 (0.83) HPGDSMN1; SMN2NPC1RAB9ATSHR
SCHEMBL12377801 0.74 SMN1; SMN2 (0.59) HPGDSMN1; SMN2NPC1RAB9ATSHR

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 HPGD 2146/4885SMN1; SMN2 3998/4885NPC1 2361/4885
US-20070179173-A1 Carbostyril compound GTF2F1, F3, GTF2F2 HPGD 2322/4885SMN1; SMN2 3084/4885NPC1 2922/4885
US-20100261705-A1 CARBOSTYRIL COMPOUND GTF2F1, F3, GTF2F2 HPGD 2322/4885SMN1; SMN2 3084/4885NPC1 2922/4885

“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.