SCHEMBL97250

SCHEMBL97250

COc1ccc(C=O)c2c1N(Cc1ccccc1)C(=O)CC2

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BRD4 O60885 1/20 0.48
▸ MEN1 O00255 3/20 0.43
▸ ALDH1A1 P00352 3/20 0.43
▸ KMT2A Q03164 3/20 0.43
▸ L3MBTL1 Q9Y468 2/20 0.43
▸ HTT P42858 1/20 0.43
▸ PDE4A P27815 1/20 0.42
▸ PDE4B Q07343 1/20 0.42
▸ PDE4C Q08493 1/20 0.42
▸ PDE4D Q08499 1/20 0.42
▸ PDE3B Q13370 1/20 0.42
▸ PDE3A Q14432 1/20 0.42
▸ PIM1 P11309 1/20 0.42
▸ POLB P06746 2/20 0.42
▸ EP300 Q09472 2/20 0.41
▸ GAA P10253 2/20 0.41
▸ TSHR P16473 1/20 0.41
▸ ACHE P22303 2/20 0.40
▸ EGLN1 Q9GZT9 1/20 0.39
▸ MAPT P10636 3/20 0.39

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
SCHEMBL5297293 0.99 BRD4 (0.47) BRD4MEN1ALDH1A1KMT2AL3MBTL1
SCHEMBL5297286 0.98 BRD4 (0.46) BRD4MEN1ALDH1A1KMT2AL3MBTL1
SCHEMBL5289604 0.94 BRD4 (0.43) BRD4MEN1ALDH1A1KMT2AL3MBTL1
SCHEMBL97131 0.85 ALDH1A1 (0.43) MEN1ALDH1A1KMT2AHTTPDE4A
SCHEMBL98450 0.84 ALDH1A1 (0.37) MEN1ALDH1A1KMT2AL3MBTL1POLB
SCHEMBL97451 0.82 BRD4 (0.35) BRD4L3MBTL1PDE4APDE4BPDE4C
SCHEMBL98558 0.81 POLB (0.45) MEN1KMT2AL3MBTL1HTTPOLB
SCHEMBL96096 0.79 FAAH (0.43) BRD4L3MBTL1PDE3APOLBACHE
SCHEMBL98191 0.77 MTNR1A (0.34) ALDH1A1KMT2AKDM4E
SCHEMBL96332 0.77 ALDH1A1 (0.38) ALDH1A1KMT2AL3MBTL1POLBGAA

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 8 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-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 (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 BRD4 2146/4885MEN1 3912/4885ALDH1A1 2458/4885
US-20100261705-A1 CARBOSTYRIL COMPOUND GTF2F1, F3, GTF2F2 BRD4 2146/4885MEN1 3912/4885ALDH1A1 2458/4885

“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.

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