SCHEMBL7047771

SCHEMBL7047771

CC(CCNC(=O)Oc1cccnc1)CC(=O)NCC(O)(CCc1ccccc1)c1ncc(-c2ccccc2)o1

nearest known ligand 0.38

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
EPHX1 P07099 1/20 0.38
FAAH O00519 3/20 0.35
EPHX2 P34913 1/20 0.34
ASAH1 Q13510 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
KCNA5 P22460 2/20 0.34
POLB P06746 1/20 0.34
MGLL Q99685 3/20 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
SCHEMBL7044837 0.77 EPHX2 (0.38) EPHX1FAAHEPHX2L3MBTL1KCNA5
SCHEMBL7042125 0.72 L3MBTL1 (0.39) EPHX1L3MBTL1KCNA5POLB
SCHEMBL6463625 0.70 KCNJ6 (0.36) FAAHEPHX2
SCHEMBL7049043 0.70 MAPT (0.38) L3MBTL1
SCHEMBL6466202 0.69 LMNA (0.36) FAAHPOLB
SCHEMBL7047959 0.69 MEN1 (0.44) FAAHEPHX2
SCHEMBL7042863 0.67 KCNA5 (0.37) EPHX1KCNA5
SCHEMBL7049145 0.66 KCNA5 (0.38) L3MBTL1KCNA5
SCHEMBL27823605 0.66 FAAH (0.53) EPHX1FAAHEPHX2KCNA5MGLL
SCHEMBL7046555 0.65 SLC1A3 (0.36) L3MBTL1KCNA5

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 EPHX1 593/4885FAAH 479/4885EPHX2 696/4885

“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.