SCHEMBL5999930

SCHEMBL5999930

N[C@@](C(=O)O)(C(=O)CC1CCCC1)c1ccccc1

nearest known ligand 0.45

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 2/20 0.45
KEAP1 Q14145 1/20 0.45
NFE2L2 Q16236 1/20 0.45
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
CHRM3 P20309 4/20 0.40
CHRM2 P08172 2/20 0.40
CHRM1 P11229 2/20 0.40
HPGD P15428 1/20 0.39
RECQL P46063 1/20 0.39
KIF11 P52732 1/20 0.38
CCR1 P32246 1/20 0.38
EPHX1 P07099 1/20 0.37
GRM2 Q14416 1/20 0.37
GRM3 Q14832 1/20 0.37

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
SCHEMBL2208876 0.73 CYP1A2 (0.54) KEAP1NFE2L2RECQLKIF11
SCHEMBL9998398 0.73 OPRM1 (0.49) KIF11
SCHEMBL5240516 0.72 CCR1 (0.43) EPHX2KEAP1NFE2L2NPC1RAB9A
Water SCHEMBL5173327 0.71 OPRM1 (0.47) KIF11
SCHEMBL5240243 0.71 CCR1 (0.45) EPHX2KEAP1NFE2L2NPC1RAB9A
SCHEMBL28691664 0.69 CYP1A2 (0.50) KEAP1NFE2L2KIF11
SCHEMBL4618235 0.69 KEAP1 (0.53) EPHX2KEAP1NFE2L2NPC1RAB9A
SCHEMBL13116345 0.69 KEAP1 (0.53) EPHX2KEAP1NFE2L2NPC1RAB9A
SCHEMBL1410564 0.68 KEAP1 (0.61) KEAP1NFE2L2CHRM3CHRM2CHRM1
SCHEMBL1411424 0.68 KEAP1 (0.61) KEAP1NFE2L2CHRM3CHRM2CHRM1

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-20060079499-A1 Cycloalkyl, lactam, lactone and related compounds, pharmaceutical compositions comprising same, and methods for inhibiting beta-amyloid peptide release and/or its synthesis by use of such compounds WU JING 2006-04-13 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-20060079499-A1 Cycloalkyl, lactam, lactone and related compounds, pharmaceutical compositions comprising same, and methods for inhibiting beta-amyloid peptide release and/or its synthesis by use of such compounds BACE1, APP, BACE2 EPHX2 1364/4885KEAP1 423/4885NFE2L2 3140/4885

“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.