SCHEMBL4875343

SCHEMBL4875343

Cc1nc(C)c(-c2ccc3cc(-c4c(C5CCCCC5)c5sc(C(=O)O)cc5n4CC(=O)N4CCOCC4)cc(F)c3n2)s1

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 1/20 0.33
CREBBP Q92793 1/20 0.33
HRH1 P35367 1/20 0.32
GRIN2B Q13224 7/20 0.32
TLR9 Q9NR96 1/20 0.31
TLR8 Q9NR97 1/20 0.31
TLR7 Q9NYK1 1/20 0.31
MAPT P10636 2/20 0.30
GAA P10253 1/20 0.30
TMEM97 Q5BJF2 1/20 0.30
SIGMAR1 Q99720 1/20 0.30

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
SCHEMBL14303554 0.90
SCHEMBL3931408 0.89 KCNH2 (0.37) BRD4CREBBPHRH1GRIN2BMAPT
SCHEMBL4875180 0.88 KCNH2 (0.38) BRD4CREBBPHRH1GRIN2BMAPT
SCHEMBL5196795 0.88 SCN9A (0.35) BRD4CREBBPHRH1GRIN2BTLR9
SCHEMBL4875347 0.88 GRIN2B (0.38) BRD4CREBBPGRIN2BMAPTGAA
SCHEMBL4872850 0.86 BRD4 (0.39) BRD4CREBBPHRH1GRIN2BTLR9
SCHEMBL4874701 0.84 TP53 (0.36) BRD4CREBBPGAA
SCHEMBL4876338 0.83 KCNH2 (0.39) GRIN2BGAA
SCHEMBL4874030 0.83 KCNH2 (0.39) GRIN2BTLR9TLR8TLR7GAA
SCHEMBL4876216 0.83 KCNH2 (0.39) GRIN2BTLR9TLR8TLR7GAA

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080051384-A1 ANTIVIRAL AGENTS GENELABS TECHNOLOGIES, INC. 2008-02-28 US disclosed
US-20080051384-A1 ANTIVIRAL AGENTS GENELABS TECHNOLOGIES, INC. 2008-02-28 US disclosed
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 BRD4 3577/4885CREBBP 2805/4885HRH1 3900/4885

“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.