SCHEMBL1312915

SCHEMBL1312915

CCN1CCCC1CNC(C)(C=O)n1c(C)c(C(N)=O)c(C)c1C=O

nearest known ligand 0.38

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.38
DRD2 P14416 6/20 0.38
L3MBTL1 Q9Y468 2/20 0.37
TDP1 Q9NUW8 1/20 0.37
RAB9A P51151 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
HTT P42858 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
SCHEMBL1312913 0.83 ALDH1A1 (0.34) ALDH1A1DRD2L3MBTL1TDP1RAB9A
SCHEMBL1312316 0.76 ALDH1A1 (0.45) ALDH1A1DRD2L3MBTL1RAB9ASMN1; SMN2
SCHEMBL1312422 0.76 ALDH1A1 (0.37) ALDH1A1DRD2L3MBTL1RAB9ASMN1; SMN2
SCHEMBL1313254 0.74 L3MBTL1 (0.47) ALDH1A1DRD2L3MBTL1RAB9ASMN1; SMN2
SCHEMBL1312919 0.68 DRD2 (0.39) ALDH1A1DRD2L3MBTL1TDP1
SCHEMBL10245151 0.65 ALDH1A1 (0.51) ALDH1A1DRD2L3MBTL1RAB9ASMN1; SMN2
SCHEMBL15471248 0.65 ALDH1A1 (0.51) ALDH1A1DRD2L3MBTL1RAB9ASMN1; SMN2
SCHEMBL10245202 0.65 ALDH1A1 (0.51) ALDH1A1DRD2L3MBTL1RAB9ASMN1; SMN2
SCHEMBL8470821 0.64 ALDH1A1 (0.68) ALDH1A1DRD2L3MBTL1RAB9ASMN1; SMN2
SCHEMBL2856349 0.64 ALDH1A1 (0.54) ALDH1A1DRD2L3MBTL1RAB9ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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

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 ALDH1A1 1192/4885DRD2 3812/4885L3MBTL1 4756/4885

“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.