SCHEMBL5065146

SCHEMBL5065146

COc1cccc(C(O)CNC(=O)O)c1

nearest known ligand 0.67

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
AOC3 Q16853 2/20 0.67
L3MBTL1 Q9Y468 1/20 0.61
MTNR1A P48039 6/20 0.54
MTNR1B P49286 6/20 0.54
TDP1 Q9NUW8 1/20 0.53
CHRM2 P08172 1/20 0.52
CHRM1 P11229 1/20 0.52
CHRM3 P20309 1/20 0.52
GAA P10253 1/20 0.49

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
SCHEMBL5069135 0.86 MTNR1A (0.62) AOC3L3MBTL1MTNR1AMTNR1BTDP1
SCHEMBL2082456 0.86 MTNR1A (0.66) AOC3L3MBTL1MTNR1AMTNR1BCHRM2
SCHEMBL7634454 0.85 AOC3 (0.66) AOC3L3MBTL1MTNR1AMTNR1BTDP1
SCHEMBL1230545 0.84 AOC3 (0.54) AOC3L3MBTL1MTNR1AMTNR1BTDP1
SCHEMBL27586522 0.83 MTNR1A (0.52) AOC3L3MBTL1MTNR1AMTNR1BTDP1
SCHEMBL13997816 0.82 AOC3 (0.59) AOC3L3MBTL1MTNR1AMTNR1BTDP1
SCHEMBL16363885 0.82 AOC3 (0.59) AOC3L3MBTL1MTNR1AMTNR1BTDP1
SCHEMBL4443866 0.82 AOC3 (0.55) AOC3L3MBTL1MTNR1AMTNR1BTDP1
SCHEMBL22953181 0.81 AOC3 (0.74) AOC3L3MBTL1TDP1CHRM2CHRM1
SCHEMBL3443108 0.81 AOC3 (0.74) AOC3L3MBTL1TDP1CHRM2CHRM1

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-20080318947-A1 Inhibitors of Akt Activity HEERDING DIRK A 2008-12-25 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-20080318947-A1 Inhibitors of Akt Activity PI4KB, PIK3CA, AKT2 AOC3 4778/4885L3MBTL1 1699/4885MTNR1A 4039/4885

“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.