SCHEMBL97492

SCHEMBL97492

O=C1NC(=O)C(Cc2cccc3c2N(Cc2ccc(-c4ccccc4)cc2)C(=O)CC3)S1

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ FFAR1 O14842 8/20 0.44
▸ PPARG P37231 6/20 0.42
▸ POLB P06746 1/20 0.40
▸ MAPT P10636 2/20 0.38
▸ PPARA Q07869 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.36
▸ NPSR1 Q6W5P4 1/20 0.36
▸ HRH3 Q9Y5N1 1/20 0.36
▸ FAAH O00519 1/20 0.36
▸ MGLL Q99685 1/20 0.36
▸ MAPK1 P28482 1/20 0.35

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
SCHEMBL13598453 0.82 FFAR1 (0.48) FFAR1PPARGPOLBMAPTALDH1A1
SCHEMBL98121 0.81 FFAR1 (0.47) FFAR1PPARGPOLBMAPTALDH1A1
SCHEMBL95205 0.80 CA2 (0.45) FFAR1PPARGPPARAALDH1A1NPSR1
SCHEMBL98016 0.76 PPARG (0.41) FFAR1PPARGPOLBMAPTPPARA
SCHEMBL98188 0.75 CA2 (0.46) FFAR1POLBMAPTALDH1A1FAAH
SCHEMBL13598449 0.73 FFAR1 (0.44) FFAR1PPARGPOLBMAPTPPARA
SCHEMBL13598470 0.72 CA2 (0.51) FFAR1PPARGPOLB
SCHEMBL98551 0.72 FFAR1 (0.42) FFAR1PPARGPPARAHRH3
SCHEMBL98152 0.71 PTPN1 (0.48) POLBPPARAALDH1A1
SCHEMBL98151 0.71 PTPN1 (0.48) POLBPPARAALDH1A1

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
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-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 FFAR1 505/4885PPARG 1682/4885POLB 4329/4885
US-20100261705-A1 CARBOSTYRIL COMPOUND GTF2F1, F3, GTF2F2 FFAR1 505/4885PPARG 1682/4885POLB 4329/4885

“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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