SCHEMBL4867012

SCHEMBL4867012

O=C(O)c1cc2c(s1)c(-c1ccccc1)c(-c1ccc3nc(-c4cccc(OC(F)(F)F)c4)ccc3c1)n2CC(=O)N1CCC(N2CCCC2)CC1

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.36
POLB P06746 1/20 0.36
GAA P10253 1/20 0.36
TSHR P16473 1/20 0.36
ACP1 P24666 1/20 0.35
IRAK4 Q9NWZ3 3/20 0.35
PIK3CA P42336 1/20 0.35
MTOR P42345 1/20 0.35
MCHR1 Q99705 2/20 0.35
CYP2C9 P11712 2/20 0.34
MGLL Q99685 1/20 0.34
ALOX5AP P20292 1/20 0.34
CBX7 O95931 3/20 0.34
CDYL2 Q8N8U2 3/20 0.34
CDYL Q9Y232 3/20 0.34
CDY1; CDY1B Q9Y6F8 1/20 0.34
PIM1 P11309 2/20 0.33

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
SCHEMBL4877171 0.92 PIK3CA (0.43) ACHEPOLBGAATSHRIRAK4
SCHEMBL4867002 0.91 IRAK4 (0.35) ACHEPOLBGAATSHRACP1
SCHEMBL4874416 0.90 TRPV4 (0.40) POLBGAATSHRIRAK4
SCHEMBL4876791 0.90 GAA (0.39) ACHEPOLBGAATSHRIRAK4
SCHEMBL4872070 0.88 POLB (0.42) ACHEPOLBGAATSHRIRAK4
SCHEMBL4878078 0.88 GAA (0.39) ACHEPOLBGAATSHRIRAK4
SCHEMBL4877296 0.88 GAA (0.40) ACHEPOLBGAATSHRIRAK4
SCHEMBL4875217 0.87 POLB (0.38) ACHEPOLBGAATSHRIRAK4
SCHEMBL4872449 0.86 KMT2A (0.40) ACHEPOLBGAATSHRPIK3CA
SCHEMBL4878179 0.86 PIK3CA (0.42) ACHETSHRPIK3CAMTORCBX7

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 ACHE 2191/4885POLB 327/4885GAA 66/4885

“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.