SCHEMBL4867600

SCHEMBL4867600

O=C(O)c1cc2c(s1)c(-c1ccccc1)c(-c1ccc3nc(-c4ccccc4C(F)(F)F)ccc3c1)n2Cc1ccncc1

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
DHODH Q02127 1/20 0.38
PPARG P37231 4/20 0.37
KMO O15229 2/20 0.36
BACE1 P56817 1/20 0.36
PDE10A Q9Y233 2/20 0.34
ALDH1A1 P00352 1/20 0.34
HPGD P15428 1/20 0.34
EGLN1 Q9GZT9 1/20 0.34
USP1 O94782 2/20 0.33
WDR48 Q8TAF3 2/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33
EIF4E P06730 1/20 0.33
CFTR P13569 1/20 0.33
PTGES O14684 1/20 0.32
NTRK1 P04629 1/20 0.32

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
SCHEMBL4879018 0.87 MAPK14 (0.37) DHODHALDH1A1MEN1KMT2A
SCHEMBL4867590 0.87 ALOX5AP (0.35) DHODHPPARGKMOBACE1USP1
SCHEMBL4878284 0.87 MAOA (0.40) DHODHPPARGPDE10AALDH1A1HPGD
SCHEMBL4866909 0.86 ALOX5AP (0.35) PPARGKMOPDE10AMEN1KMT2A
SCHEMBL4873278 0.86 GRIN1 (0.37) DHODHPPARGKMOPDE10AALDH1A1
SCHEMBL4868096 0.85 KDM4E (0.39) PPARGALDH1A1HPGDMEN1KMT2A
SCHEMBL4875185 0.84 PPARG (0.40) PPARGALDH1A1HPGDNPSR1
SCHEMBL4877209 0.84 KDM4E (0.37) PPARGPDE10AALDH1A1MEN1KMT2A
SCHEMBL4872488 0.83 KCNH2 (0.35) PPARGMEN1KMT2A
SCHEMBL4872023 0.82 CYP17A1 (0.36) DHODHPPARGALDH1A1

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-20080051384-A1 ANTIVIRAL AGENTS GENELABS TECHNOLOGIES, INC. 2008-02-28 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-20080051384-A1 ANTIVIRAL AGENTS EIF2AK2, MAVS, ZC3HAV1 DHODH 1087/4885PPARG 2954/4885KMO 4599/4885

“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.