SCHEMBL7046404

SCHEMBL7046404

CC(CCNC(=O)OCc1ccccc1)CC(=O)NCC(O)(CCc1ccccc1)c1nc(C(=O)NC(c2ccccc2)c2ccccc2)co1

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.35
TDP1 Q9NUW8 1/20 0.34
GAA P10253 1/20 0.34
KCNA5 P22460 2/20 0.33
SLC1A3 P43003 1/20 0.33
SLC1A1 P43005 1/20 0.33
MAPK1 P28482 1/20 0.33
ALDH1A1 P00352 1/20 0.33
ATM Q13315 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33

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
SCHEMBL7042863 0.87 KCNA5 (0.37) MAPTKCNA5SLC1A3SLC1A1ALDH1A1
SCHEMBL7046903 0.86 TBXA2R (0.35) KCNA5ALDH1A1L3MBTL1
SCHEMBL7044814 0.86 SGMS2 (0.37) MAPTTDP1GAAKCNA5ALDH1A1
SCHEMBL7042125 0.86 L3MBTL1 (0.39) KCNA5ALDH1A1L3MBTL1
SCHEMBL7045973 0.86 PSMB5 (0.40) KCNA5ALDH1A1L3MBTL1
SCHEMBL7049145 0.86 KCNA5 (0.38) MAPTTDP1KCNA5MAPK1ALDH1A1
SCHEMBL7185049 0.85 MEN1 (0.35) MAPTKCNA5MAPK1ALDH1A1L3MBTL1
SCHEMBL7045323 0.82 MGLL (0.36)
SCHEMBL6061847 0.80 MAPT (0.37) MAPTKCNA5SLC1A3SLC1A1MAPK1
SCHEMBL7049043 0.80 MAPT (0.38) MAPTSLC1A3SLC1A1MAPK1ATM

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-20030232864-A1 Novel Compounds and compositions as protease inhibitors AXYS PHARMACEUTICALS, INC. (US) 2003-12-18 US disclosed
US-6576630-B1 Alkanoyl substituted benzooxazoles or naphthooxazoles AXYS PHARMACEUTICALS, INC. 2003-06-10 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-20030232864-A1 Novel Compounds and compositions as protease inhibitors SERPINB1, CTRL, CTSZ MAPT 2414/4885TDP1 2654/4885GAA 292/4885

“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.