SCHEMBL1312919

SCHEMBL1312919

CCN1CCCC1CNC(C)(C=O)NC(=O)c1c(C)[nH]c(C=O)c1C

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 7/20 0.39
ALDH1A1 P00352 2/20 0.39
KDM4E B2RXH2 1/20 0.39
TSHR P16473 1/20 0.39
TDP1 Q9NUW8 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37

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
SCHEMBL1312420 0.84 DRD2 (0.54) DRD2ALDH1A1KDM4ETSHR
SCHEMBL1312318 0.79 DRD2 (0.49) DRD2ALDH1A1KDM4ETSHR
SCHEMBL1313259 0.77 L3MBTL1 (0.48) DRD2ALDH1A1KDM4ETSHRL3MBTL1
SCHEMBL1312911 0.77 TSHR (0.32) TSHRL3MBTL1
SCHEMBL1312312 0.69 TSHR (0.38) DRD2ALDH1A1KDM4ETSHRL3MBTL1
SCHEMBL1312915 0.68 ALDH1A1 (0.38) DRD2ALDH1A1TDP1L3MBTL1
SCHEMBL1313249 0.68 TSHR (0.33) DRD2ALDH1A1KDM4ETSHRL3MBTL1
SCHEMBL1313786 0.68 ACKR3 (0.44) TSHRL3MBTL1
SCHEMBL7124344 0.65 DPP4 (0.36) ALDH1A1TSHRTDP1L3MBTL1
SCHEMBL10245202 0.64 ALDH1A1 (0.51) DRD2ALDH1A1KDM4ETSHRL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2292613-B1 DIHYDROINDOLINONE DERIVATIVES SHANGHAI INST PHARM INDUSTRY (CN) 2015-09-30 EP disclosed
US-8829039-B2 Dihydroindolinone derivatives SHANGHAI INSTITUTE OF PHARMACEUTICAL INDUSTRY (CN) 2014-09-09 US disclosed
US-20110275671-A1 DIHYDROINDOLINONE DERIVATIVES Shanghai Institute of Pharmaceutical Indusrty (CN) 2011-11-10 US disclosed
EP-2292613-A1 DIHYDROINDOLINONE DERIVATIVES Shanghai Institute of Pharmaceutical Industry (CN) 2011-03-09 EP 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 (1 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-20110275671-A1 DIHYDROINDOLINONE DERIVATIVES LCK, CDK5, ABL1 DRD2 3812/4885ALDH1A1 1192/4885KDM4E 2360/4885

“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.