SCHEMBL7045897

SCHEMBL7045897

CC(=O)NC(CC(=O)NCC(O)(CCc1ccccc1)c1ncco1)C1CCCCC1

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 5/20 0.38
KMT2A Q03164 1/20 0.37
FAAH O00519 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
HPGD P15428 1/20 0.35
MMP2 P08253 6/20 0.34
MMP3 P08254 3/20 0.34
NPC1 O15118 2/20 0.33
EPHX1 P07099 2/20 0.33
RAB9A P51151 2/20 0.33
NFKB1 P19838 1/20 0.33
PSMB5 P28074 1/20 0.33
NFKB2 Q00653 1/20 0.33
RELA Q04206 1/20 0.33
TP53 P04637 1/20 0.33
TSHR P16473 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
SCHEMBL6463625 0.84 KCNJ6 (0.36) EPHX2KMT2AFAAHSMN1; SMN2MMP2
SCHEMBL7044868 0.83 LMNA (0.37) EPHX2KMT2ASMN1; SMN2MMP2MMP3
SCHEMBL7182965 0.76 KMT2A (0.36) EPHX2KMT2AFAAHSMN1; SMN2HPGD
SCHEMBL7047004 0.75 MAPT (0.34) KMT2AFAAHSMN1; SMN2NPC1RAB9A
SCHEMBL6462679 0.75 FAAH (0.37) EPHX2KMT2AFAAHSMN1; SMN2HPGD
SCHEMBL7044254 0.72 KMT2A (0.42) KMT2AHPGDRAB9A
SCHEMBL7048374 0.71 POLB (0.38) EPHX2PSMB5
SCHEMBL6464160 0.69 LMNA (0.39) EPHX2KMT2AFAAHSMN1; SMN2NPC1
SCHEMBL6467251 0.64 CTSS (0.46) FAAH
SCHEMBL5522925 0.64 EPHX2 (0.54) EPHX2KMT2ASMN1; SMN2NPC1EPHX1

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 EPHX2 696/4885KMT2A 3705/4885FAAH 479/4885

“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.