SCHEMBL10148332

SCHEMBL10148332

CCOC(=O)CC1CCN(c2ccc(C(C)=O)cc2F)CC1

nearest known ligand 0.66

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.66
MAPT P10636 9/20 0.59
GAA P10253 3/20 0.53
ALDH1A1 P00352 7/20 0.51
HPGD P15428 4/20 0.51
LMNA P02545 3/20 0.51
SMN1; SMN2 Q16637 3/20 0.51
KMT2A Q03164 2/20 0.51
MEN1 O00255 1/20 0.51
TSHR P16473 2/20 0.50
NPC1 O15118 1/20 0.50
ALOX15 P16050 1/20 0.50
MAPK1 P28482 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
HSD17B10 Q99714 1/20 0.50
SLC6A9 P48067 1/20 0.48
POLB P06746 1/20 0.47

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
SCHEMBL10148330 0.91 L3MBTL1 (0.54) L3MBTL1MAPTGAAALDH1A1HPGD
SCHEMBL10185083 0.85 MAPT (0.48) L3MBTL1MAPTGAAALDH1A1HPGD
SCHEMBL19510704 0.85 L3MBTL1 (0.46) L3MBTL1MAPTGAAALDH1A1HPGD
SCHEMBL30350660 0.85 L3MBTL1 (0.46) L3MBTL1MAPTGAAALDH1A1HPGD
SCHEMBL10148316 0.85 FFAR4 (0.48) L3MBTL1MAPT
SCHEMBL25035144 0.83 L3MBTL1 (0.45) L3MBTL1MAPTGAAALDH1A1HPGD
SCHEMBL10148314 0.83 ALDH1A1 (0.55) L3MBTL1MAPTGAAALDH1A1HPGD
SCHEMBL31334246 0.81 MAPT (0.61) MAPTALDH1A1LMNASMN1; SMN2KMT2A
SCHEMBL180951 0.81 GPR119 (0.48) MAPTGAAALDH1A1LMNASMN1; SMN2
SCHEMBL31467934 0.79 L3MBTL1 (0.56) L3MBTL1MAPTGAAALDH1A1HPGD

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 L3MBTL1 607/4885MAPT 2628/4885GAA 183/4885

“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.