SCHEMBL4320436

SCHEMBL4320436

Cn1cc(/C=C2/Oc3cc(O)cc(O)c3C2=O)c2cc(F)ccc21

nearest known ligand 0.78

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ABCC2 Q92887 9/20 0.78
PIK3CA P42336 9/20 0.76
MTOR P42345 9/20 0.76
PIK3CG P48736 6/20 0.76
TYR P14679 1/20 0.55

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
SCHEMBL1428991 1.00 ABCC2 (0.78) ABCC2PIK3CAMTORPIK3CGTYR
SCHEMBL4318399 0.88 ABCC2 (1.00) ABCC2PIK3CAMTORPIK3CGTYR
SCHEMBL1428966 0.88 ABCC2 (1.00) ABCC2PIK3CAMTORPIK3CGTYR
SCHEMBL1428619 0.84 ABCC2 (0.72) ABCC2PIK3CAMTORPIK3CGTYR
SCHEMBL4325492 0.84 ABCC2 (0.72) ABCC2PIK3CAMTORPIK3CGTYR
SCHEMBL4328282 0.82 ABCC2 (0.64) ABCC2PIK3CAMTORPIK3CG
SCHEMBL1429524 0.82 ABCC2 (0.64) ABCC2PIK3CAMTORPIK3CG
SCHEMBL4324244 0.81 PIK3CA (0.71) ABCC2PIK3CAMTORPIK3CGTYR
SCHEMBL1428500 0.81 PIK3CA (0.71) ABCC2PIK3CAMTORPIK3CGTYR
SCHEMBL4333417 0.80 PIK3CA (0.75) ABCC2PIK3CAMTORPIK3CGTYR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090311217-A1 3-SUBSTITUTED-1H-INDOLE COMPOUNDS, THEIR USE AS MTOR KINASE AND PI3 KINASE INHIBITORS, AND THEIR SYNTHESES WYETH (US) 2009-12-17 US claimed
US-20090311217-A1 3-SUBSTITUTED-1H-INDOLE COMPOUNDS, THEIR USE AS MTOR KINASE AND PI3 KINASE INHIBITORS, AND THEIR SYNTHESES WYETH (US) 2009-12-17 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-20090311217-A1 3-SUBSTITUTED-1H-INDOLE COMPOUNDS, THEIR USE AS MTOR KINASE AND PI3 KINASE INHIBITORS, AND THEIR SYNTHESES MTOR, RICTOR, PDPK1 ABCC2 4452/4885PIK3CA 4/4885MTOR 1/4885

“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.