SCHEMBL1300524

SCHEMBL1300524

CCOC(=O)c1ccc(OC)c(-n2c(CCl)nc3cccc(Cl)c3c2=O)c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 1/20 0.43
PDE10A Q9Y233 2/20 0.43
NPBWR1 P48145 1/20 0.43
MCHR1 Q99705 1/20 0.43
PIK3CD O00329 1/20 0.43
PIK3CB P42338 1/20 0.43
PIK3CG P48736 1/20 0.43
L3MBTL1 Q9Y468 1/20 0.41
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
BLM P54132 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
APLNR P35414 1/20 0.40
MAPT P10636 3/20 0.40
NPC1 O15118 3/20 0.40
NLRP3 Q96P20 1/20 0.40
HSD17B2 P37059 1/20 0.39
ALDH1A1 P00352 4/20 0.39
GAA P10253 1/20 0.39
HPGD P15428 1/20 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
SCHEMBL734099 0.80 PIK3CG (0.59) PDE10APIK3CDPIK3CBPIK3CGL3MBTL1
SCHEMBL1299500 0.80 PIK3CG (0.58) PDE10APIK3CDPIK3CBPIK3CGSMN1; SMN2
SCHEMBL1299403 0.79 HIF1A (0.54) PDE10APIK3CDPIK3CBPIK3CGL3MBTL1
SCHEMBL18923577 0.76 L3MBTL1 (0.69) PDE10APIK3CDPIK3CBPIK3CGL3MBTL1
SCHEMBL11490489 0.75 TSHR (0.51) PDE10ANPBWR1PIK3CDPIK3CBPIK3CG
SCHEMBL733511 0.72 PIK3CD (0.61) PDE10APIK3CDPIK3CBPIK3CGL3MBTL1
SCHEMBL734149 0.72 PIK3CG (0.54) PDE10APIK3CDPIK3CBPIK3CGMEN1
SCHEMBL11482074 0.70 L3MBTL1 (0.48) ALOX15L3MBTL1MEN1KMT2ABLM
SCHEMBL733278 0.69 PIK3CG (0.56) PDE10APIK3CDPIK3CBPIK3CGSMN1; SMN2
SCHEMBL15817940 0.69 PDE10A (0.49) PDE10APIK3CDPIK3CBPIK3CGL3MBTL1

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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11542492-B2 Ligand-directed covalent modification of protein CELGENE CAR LLC (BM) 2023-01-03 US disclosed
US-11542492-B2 Ligand-directed covalent modification of protein CELGENE CAR LLC (BM) 2023-01-03 US disclosed
US-20170218353-A1 Ligand-Directed Covalent Modification of Protein CELGENE CAR LLC (BM) 2017-08-03 US disclosed
US-20170218353-A1 Ligand-Directed Covalent Modification of Protein CELGENE CAR LLC (BM) 2017-08-03 US disclosed
US-20170218353-A1 Ligand-Directed Covalent Modification of Protein CELGENE CAR LLC (BM) 2017-08-03 US disclosed
EP-2519664-A1 LIGAND-DIRECTED COVALENT MODIFICATION OF PROTEIN Avila Therapeutics, Inc. (US) 2012-11-07 EP disclosed
US-20110269244-A1 LIGAND-DIRECTED COVALENT MODIFICATION OF PROTEIN CELGENE CAR LLC (BM) 2011-11-03 US disclosed
US-20110269244-A1 LIGAND-DIRECTED COVALENT MODIFICATION OF PROTEIN CELGENE CAR LLC (BM) 2011-11-03 US disclosed
WO-2011082285-A1 LIGAND-DIRECTED COVALENT MODIFICATION OF PROTEIN AVILA THERAPEUTICS, INC. (US) 2011-07-07 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-11542492-B2 Ligand-directed covalent modification of protein PTMS, SPR, DNPEP ALOX15 3026/4885PDE10A 3387/4885NPBWR1 3705/4885
US-20110269244-A1 LIGAND-DIRECTED COVALENT MODIFICATION OF PROTEIN PTMS, SPR, DNPEP ALOX15 3026/4885PDE10A 3387/4885NPBWR1 3705/4885
US-20170218353-A1 Ligand-Directed Covalent Modification of Protein PTMS, SPR, DNPEP ALOX15 3026/4885PDE10A 3387/4885NPBWR1 3705/4885

“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.