SCHEMBL7045361

SCHEMBL7045361

CC(CNC(=O)OCc1ccccc1)CC(=O)NCC(O)(CCc1ccccc1)c1nc2ccccc2o1

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ATM Q13315 2/20 0.37
MAPK1 P28482 1/20 0.35
TOP2A P11388 2/20 0.35
TOP2B Q02880 2/20 0.35
SYK P43405 1/20 0.35
ELANE P08246 1/20 0.34
ITGB3 P05106 1/20 0.34
ITGAV P06756 1/20 0.34
MAOB P27338 1/20 0.34
XDH P47989 1/20 0.34
MAPT P10636 1/20 0.34

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
SCHEMBL7049043 0.92 MAPT (0.38) ATMMAPK1MAPT
SCHEMBL6467037 0.90 FAAH (0.36) MAPK1XDHMAPT
SCHEMBL6466202 0.83 LMNA (0.36) MAPK1XDHMAPT
SCHEMBL7049306 0.79 DAGLA (0.44) MAOBXDHMAPT
Hydrochloric Acid SCHEMBL6465937 0.76 FAAH (0.35) XDHMAPT
SCHEMBL7042874 0.75 CNR2 (0.37) XDHMAPT
SCHEMBL6464160 0.75 LMNA (0.39) MAPT
SCHEMBL7046326 0.75 MAPT (0.37) ATMMAPT
SCHEMBL7049542 0.74 MAPT (0.40) ATMMAPK1SYKMAPT
SCHEMBL7044868 0.74 LMNA (0.37) XDHMAPT

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 ATM 3419/4885MAPK1 2579/4885TOP2A 3927/4885

“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.