SCHEMBL16675385

SCHEMBL16675385

CCOC(=O)c1c(S(=O)(=O)N2CCOC(COc3ccc(-c4cccnc4)cc3)C2)c2cc(Cl)ccc2n1S(=O)(=O)c1ccccc1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ACLY P53396 2/20 0.42
PTGDR2 Q9Y5Y4 5/20 0.38
EPHA2 P29317 1/20 0.37
KDR P35968 1/20 0.37
EPHB4 P54760 1/20 0.37
DRD4 P21917 4/20 0.37
ADAM17 P78536 1/20 0.36
PTGIR P43119 1/20 0.35
CYP19A1 P11511 1/20 0.35
ACHE P22303 1/20 0.35
MCL1 Q07820 2/20 0.35
KMT2A Q03164 1/20 0.35
MAP4K4 O95819 1/20 0.34
PIM1 P11309 1/20 0.34
DRD3 P35462 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
SCHEMBL15295154 1.00 ACLY (0.42) ACLYPTGDR2EPHA2KDREPHB4
SCHEMBL15287460 0.92 ACLY (0.45) ACLYPTGDR2EPHA2KDREPHB4
SCHEMBL15295158 0.92 ACLY (0.42) ACLYPTGDR2EPHA2KDREPHB4
SCHEMBL16675394 0.92 ACLY (0.42) ACLYPTGDR2EPHA2KDREPHB4
SCHEMBL15295335 0.91 ACLY (0.42) ACLYPTGDR2EPHA2KDREPHB4
SCHEMBL4014930 0.90 ACLY (0.51) ACLYPTGDR2EPHA2KDREPHB4
SCHEMBL4318896 0.90 ACLY (0.51) ACLYPTGDR2EPHA2KDREPHB4
SCHEMBL15295148 0.89 ACLY (0.45) ACLYPTGDR2EPHA2KDREPHB4
SCHEMBL16675380 0.89 ACLY (0.45) ACLYPTGDR2EPHA2KDREPHB4
SCHEMBL15295224 0.89 ACLY (0.46) ACLYPTGDR2EPHA2KDREPHB4

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-20150119394-A1 Insulin-Like Growth Factor-1 Receptor Inhibitors MERCK SHARP & DOHME CORP. 2015-04-30 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-20150119394-A1 Insulin-Like Growth Factor-1 Receptor Inhibitors IGF1R, IGFBP1, INSR ACLY 1860/4885PTGDR2 1387/4885EPHA2 1559/4885

“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.