SCHEMBL4330154

SCHEMBL4330154

O=C1/C(=C/c2c(-c3ccc(Cl)cc3)[nH]c3ccccc23)Oc2cc(O)cc(O)c21

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 16/20 1.00
MTOR P42345 16/20 1.00
PIK3CG P48736 10/20 1.00
PNLIP P16233 1/20 0.53
TYR P14679 2/20 0.48
ABCC2 Q92887 1/20 0.47

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
SCHEMBL1429208 1.00 PIK3CA (1.00) PIK3CAMTORPIK3CGPNLIPTYR
SCHEMBL4320930 0.93 PIK3CA (0.90) PIK3CAMTORPIK3CGPNLIPTYR
SCHEMBL1428719 0.93 PIK3CA (0.90) PIK3CAMTORPIK3CGPNLIPTYR
SCHEMBL1428588 0.92 PIK3CA (1.00) PIK3CAMTORPIK3CGPNLIPTYR
SCHEMBL4329100 0.92 PIK3CA (1.00) PIK3CAMTORPIK3CGPNLIPTYR
SCHEMBL1428564 0.90 PIK3CA (1.00) PIK3CAMTORPIK3CGPNLIPTYR
SCHEMBL4325530 0.90 PIK3CA (1.00) PIK3CAMTORPIK3CGPNLIPTYR
SCHEMBL1428808 0.90 PIK3CA (0.81) PIK3CAMTORPIK3CGPNLIPTYR
SCHEMBL4315582 0.90 PIK3CA (0.81) PIK3CAMTORPIK3CGPNLIPTYR
SCHEMBL4325941 0.88 PIK3CA (0.85) PIK3CAMTORPIK3CGPNLIPTYR

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 PIK3CA 4/4885MTOR 1/4885PIK3CG 8/4885

“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.