SCHEMBL17137482

SCHEMBL17137482

COC(=O)CNC(=O)c1nc2ccc(Br)cc2n1C(=O)OC(C)(C)C

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 2/20 0.39
USP30 Q70CQ3 2/20 0.38
NR1H2 P55055 5/20 0.37
CASP3 P42574 2/20 0.36
BACE1 P56817 1/20 0.36
EGLN1 Q9GZT9 2/20 0.35
EGFR P00533 1/20 0.35
GAA P10253 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 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
SCHEMBL17137748 0.92 NR1H2 (0.37) KDM4EUSP30NR1H2CASP3BACE1
SCHEMBL4303178 0.87 KDM4E (0.41) KDM4ECASP3EGLN1EGFRGAA
SCHEMBL17137484 0.80 USP30 (0.36) USP30NR1H2BACE1MEN1KMT2A
SCHEMBL4309941 0.78 KDM4E (0.39) KDM4ECASP3EGLN1EGFRGAA
SCHEMBL30847402 0.77 USP30 (0.39) USP30NR1H2BACE1GAAMEN1
SCHEMBL12158 0.77 USP30 (0.39) USP30NR1H2BACE1GAAMEN1
SCHEMBL31267738 0.76 BACE1 (0.45) KDM4EUSP30BACE1GAAMEN1
SCHEMBL2724339 0.76 NR1H2 (0.40) KDM4EUSP30NR1H2BACE1MEN1
SCHEMBL17137491 0.74 EGLN1 (0.45) KDM4EEGLN1
SCHEMBL482136 0.74 BACE1 (0.40) USP30NR1H2BACE1MEN1KMT2A

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-20150284335-A1 Benzoimidazoles as prolyl hydroxylase inhibitors JANSSEN PHARMACEUTICA NV (BE) 2015-10-08 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-20150284335-A1 Benzoimidazoles as prolyl hydroxylase inhibitors EGLN3, EGLN2, P4HA1 KDM4E 424/4885USP30 1556/4885NR1H2 1061/4885

“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.