SCHEMBL10148247

SCHEMBL10148247

CCOC(=O)[C@H]1CC[C@@H](COc2ccc(C(C)=O)cc2)CC1

nearest known ligand 0.60

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PARP15 Q460N3 4/20 0.54
PARP10 Q53GL7 4/20 0.54
PARP2 Q9UGN5 2/20 0.54
MAPT P10636 1/20 0.48
HPGD P15428 2/20 0.48
KMT2A Q03164 2/20 0.47
PKM P14618 1/20 0.47
MEN1 O00255 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
EGFR P00533 2/20 0.45
HRH2 P25021 1/20 0.44
HRH1 P35367 1/20 0.44
GAA P10253 1/20 0.44
TSHR P16473 1/20 0.44
GLA P06280 1/20 0.44

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
SCHEMBL10148245 0.90 PARP15 (0.54) PARP15PARP10PARP2MAPTHPGD
SCHEMBL2087536 0.86 PARP15 (0.70) PARP15PARP10PARP2MAPTHPGD
SCHEMBL10184937 0.84 TSHR (0.49) PARP15PARP10PARP2MAPTHPGD
SCHEMBL10186108 0.81 PARP15 (0.48) PARP15PARP10PARP2MAPTHPGD
SCHEMBL4117982 0.80 PARP10 (0.71) PARP15PARP10PARP2MAPTHPGD
SCHEMBL6958286 0.79 PARP10 (0.72) PARP15PARP10PARP2MAPTKMT2A
SCHEMBL7733823 0.76 PARP15 (0.66) PARP15PARP10PARP2MAPTHPGD
SCHEMBL17150475 0.76 PARP15 (0.56) PARP15PARP10PARP2MAPTL3MBTL1
SCHEMBL7737448 0.76 PARP10 (0.66) PARP15PARP10PARP2MAPTKMT2A
SCHEMBL19405797 0.76 FFAR1 (0.48) MAPTKMT2AMEN1TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120046292-A1 DIACYLETHYLENEDIAMINE COMPOUND ASTELLAS PHARMA INC. (JP) 2012-02-23 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-20120046292-A1 DIACYLETHYLENEDIAMINE COMPOUND DGAT1, DGAT2, DIMT1 PARP15 1911/4885PARP10 1704/4885PARP2 3367/4885

“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.