SCHEMBL96881

SCHEMBL96881

O=Cc1cc2ccccc2n(Cc2ccc(Cl)cc2)c1=O

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 5/20 0.56
PTGS2 P35354 1/20 0.49
LMNA P02545 4/20 0.46
HTT P42858 2/20 0.46
IDO1 P14902 1/20 0.46
SMN1; SMN2 Q16637 3/20 0.45
ALDH1A1 P00352 2/20 0.45
MAPT P10636 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
RXFP1 Q9HBX9 1/20 0.45
KDM4E B2RXH2 1/20 0.45
MEN1 O00255 1/20 0.45
USP2 O75604 1/20 0.45
POLB P06746 1/20 0.45
KMT2A Q03164 1/20 0.45
TNF P01375 1/20 0.43
CXCL8 P10145 1/20 0.43
SOS1 Q07889 1/20 0.43
NOD2 Q9HC29 1/20 0.43
NOD1 Q9Y239 1/20 0.43

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
SCHEMBL15329829 0.84 P2RX4 (0.53) LMNAHTTSMN1; SMN2ALDH1A1NPSR1
SCHEMBL18002264 0.81 CCR2 (0.59) CCR2PTGS2LMNAHTTIDO1
SCHEMBL29955882 0.78 KDM4E (0.45) CCR2LMNAHTTSMN1; SMN2ALDH1A1
SCHEMBL97229 0.78 MGAM (0.59) LMNAHTTMEN1POLBKMT2A
SCHEMBL97231 0.78 MGAM (0.59) LMNAHTTMEN1POLBKMT2A
SCHEMBL13849667 0.75 CNR1 (0.46) LMNAHTTSMN1; SMN2ALDH1A1NPSR1
SCHEMBL96143 0.75 MEN1 (0.56) LMNAHTTIDO1SMN1; SMN2ALDH1A1
SCHEMBL13849669 0.74 SMN1; SMN2 (0.45) LMNAHTTSMN1; SMN2ALDH1A1NPSR1
SCHEMBL28130479 0.74 DAO (0.40) CCR2LMNAHTTSMN1; SMN2ALDH1A1
SCHEMBL6086266 0.73 HDAC1 (0.62) CCR2PTGS2LMNAHTTIDO1

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 CCR2 425/4885PTGS2 378/4885LMNA 4860/4885
US-20100261705-A1 CARBOSTYRIL COMPOUND GTF2F1, F3, GTF2F2 CCR2 425/4885PTGS2 378/4885LMNA 4860/4885

“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.