SCHEMBL4934111

SCHEMBL4934111

CCOC(=O)C(O)=C1C(=O)C2CC[C@H]1C2(C)C

nearest known ligand 0.33

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.33
ALDH1A1 P00352 4/20 0.33
L3MBTL1 Q9Y468 3/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
POLB P06746 2/20 0.33
GAA P10253 4/20 0.31
KMT2A Q03164 4/20 0.31
MEN1 O00255 2/20 0.31
KDM4E B2RXH2 1/20 0.31
HPGD P15428 1/20 0.31
HSD17B10 Q99714 1/20 0.31
ATM Q13315 1/20 0.31
HIF1A Q16665 1/20 0.31
ALOX15 P16050 1/20 0.31
HTT P42858 1/20 0.31

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
SCHEMBL4934117 1.00 MAPT (0.33) MAPTALDH1A1L3MBTL1SMN1; SMN2POLB
SCHEMBL4925534 0.74 MAPT (0.35) MAPTALDH1A1L3MBTL1GAAKMT2A
SCHEMBL679530 0.74 MAPT (0.35) MAPTALDH1A1L3MBTL1GAAKMT2A
SCHEMBL679529 0.74 MAPT (0.35) MAPTALDH1A1L3MBTL1GAAKMT2A
SCHEMBL684824 0.72 MAPT (0.33) MAPTALDH1A1L3MBTL1GAAKMT2A
SCHEMBL679446 0.72 MAPT (0.33) MAPTALDH1A1L3MBTL1GAAKMT2A
SCHEMBL679447 0.72 MAPT (0.33) MAPTALDH1A1L3MBTL1GAAKMT2A
SCHEMBL28809691 0.70 KDM4E (0.48) MAPTALDH1A1SMN1; SMN2POLBGAA
SCHEMBL1432605 0.64 ALDH1A1 (0.42) MAPTALDH1A1L3MBTL1SMN1; SMN2POLB
SCHEMBL11971934 0.61 MAPT (0.35) MAPTALDH1A1L3MBTL1SMN1; SMN2POLB

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-20080200501-A1 NOVEL CANNABINOID RECEPTOR LIGANDS, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM, AND PROCESSES FOR THEIR PREPARATION GLENMARK PHARMACEUTICALS S.A. (CH) 2008-08-21 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-20080200501-A1 NOVEL CANNABINOID RECEPTOR LIGANDS, PHARMACEUTICAL COMPOSITIONS CONTAINING THEM, AND PROCESSES FOR THEIR PREPARATION CNR2, CNR1, OPRL1 MAPT 665/4885ALDH1A1 4441/4885L3MBTL1 4180/4885

“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.