SCHEMBL4874611

SCHEMBL4874611

O=C(O)c1cc2c(s1)c(-c1ccccc1)c(-c1ccc3nc(-c4cccc(F)c4)ccc3c1)n2CC(=O)N1CCNCC1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MKNK2 Q9HBH9 5/20 0.37
MKNK1 Q9BUB5 2/20 0.35
LMNA P02545 1/20 0.35
MAPT P10636 1/20 0.35
RXFP1 Q9HBX9 1/20 0.34
GRIN2B Q13224 4/20 0.34
RIPK3 Q9Y572 1/20 0.34
JAK3 P52333 1/20 0.33
TP53 P04637 1/20 0.33
TNKS O95271 1/20 0.33
PARP1 P09874 1/20 0.33
PARP2 Q9UGN5 1/20 0.33
EGFR P00533 1/20 0.33
ALDH1A1 P00352 1/20 0.33
GAA P10253 1/20 0.33
GFER P55789 1/20 0.33
UBE2M P61081 1/20 0.33
DCUN1D1 Q96GG9 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 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
SCHEMBL4873044 0.89 PIK3CA (0.38) LMNAMAPTTP53TNKSPARP1
SCHEMBL4874603 0.88 MKNK2 (0.34) MKNK2MKNK1LMNAMAPTRXFP1
SCHEMBL4876791 0.88 GAA (0.39) MAPTGRIN2BTP53ALDH1A1GAA
SCHEMBL4872252 0.86 SCN7A (0.35) MKNK2MAPTGRIN2BPARP1GAA
SCHEMBL4878279 0.86 KCNH2 (0.35) LMNAMAPTGRIN2BSCN7AKCNH2
SCHEMBL4876213 0.85 GRM5 (0.35) LMNAMAPTTP53ALDH1A1MEN1
SCHEMBL4878281 0.84 KCNH2 (0.37) ALDH1A1KCNH2
SCHEMBL4876355 0.84 GRIN2B (0.39) GRIN2BMEN1KMT2A
SCHEMBL4875677 0.84 GRIN2B (0.34) LMNAMAPTRXFP1GRIN2BTP53
SCHEMBL4876431 0.84 GRM5 (0.34) LMNAMAPTGRIN2BRIPK3TP53

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 MKNK2 2108/4885MKNK1 1999/4885LMNA 3337/4885

“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.