SCHEMBL14596376

SCHEMBL14596376

CC(=O)C(C)CNC(=O)c1ccc(C=O)cc1

nearest known ligand 0.51

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 1/20 0.51
NR1H4 Q96RI1 1/20 0.51
ALDH1A1 P00352 4/20 0.50
MLYCD O95822 1/20 0.45
HPGD P15428 2/20 0.44
NPSR1 Q6W5P4 1/20 0.44
KMT2A Q03164 3/20 0.42
GAA P10253 2/20 0.42
HSD17B10 Q99714 1/20 0.42
MEN1 O00255 2/20 0.42
ADRB2 P07550 1/20 0.42
ADRB1 P08588 1/20 0.42
ADRB3 P13945 1/20 0.42
ACACB O00763 1/20 0.39
KDM4E B2RXH2 1/20 0.39
TYR P14679 1/20 0.39
CYP24A1 Q07973 1/20 0.38

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
SCHEMBL14596375 0.83 MLYCD (0.40) EPHX2NR1H4ALDH1A1MLYCDHPGD
SCHEMBL4785358 0.79 ALDH1A1 (0.57) EPHX2NR1H4ALDH1A1HPGDNPSR1
SCHEMBL23190817 0.79 HDAC3 (0.49) EPHX2MLYCDHPGDNPSR1KMT2A
SCHEMBL10050990 0.78 EPHX2 (0.58) EPHX2NR1H4ALDH1A1HPGDKMT2A
SCHEMBL1663138 0.77 ALDH1A1 (0.49) EPHX2NR1H4ALDH1A1MLYCDHPGD
SCHEMBL2647552 0.77 EPHX2 (0.48) EPHX2NR1H4ALDH1A1MLYCDHPGD
SCHEMBL19117102 0.77 SMN1; SMN2 (0.63) EPHX2NR1H4ALDH1A1HPGDKMT2A
SCHEMBL2647548 0.77 EPHX2 (0.48) EPHX2NR1H4ALDH1A1MLYCDHPGD
SCHEMBL2647795 0.77 ALDH1A1 (0.54) EPHX2NR1H4ALDH1A1MLYCDHPGD
SCHEMBL2647793 0.77 ALDH1A1 (0.54) EPHX2NR1H4ALDH1A1MLYCDHPGD

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-20070015757-A1 Novel Glucagon Antagonists/Inverse Agonists NOVO NORDISK A/S (DK) 2007-01-18 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-20070015757-A1 Novel Glucagon Antagonists/Inverse Agonists GLP1R, GCGR, GIPR EPHX2 3617/4885NR1H4 127/4885ALDH1A1 4836/4885

“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.