Sugi Predict

Sugi Predict / Compounds / SCHEMBL9901753

SCHEMBL9901753

SCHEMBL9901753

Cn1c(=O)n(-c2ccc(C(C)(C)C#N)nc2)c2c3cc(-c4cnc(N)c(C(F)(F)F)c4)ccc3ncc21

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PIK3CA P42336 18/20 0.59
▸ MTOR P42345 17/20 0.59
▸ PIK3CD O00329 10/20 0.59
▸ PIK3CG P48736 9/20 0.59
▸ PIK3CB P42338 8/20 0.59
▸ ATM Q13315 3/20 0.59
▸ PIK3C2A O00443 2/20 0.59
▸ PIK3C2B O00750 2/20 0.59
▸ PIK3C3 Q8NEB9 2/20 0.59
▸ PRKDC P78527 2/20 0.59
▸ RPTOR Q8N122 2/20 0.59
▸ MLST8 Q9BVC4 2/20 0.59
▸ ATR Q13535 2/20 0.59
▸ CHEK1 O14757 1/20 0.59
▸ ABCB11 O95342 1/20 0.59
▸ CSF1R P07333 1/20 0.59
▸ MET P08581 1/20 0.59
▸ PIK3R1 P27986 1/20 0.59
▸ LTK P29376 1/20 0.59
▸ CDK7 P50613 1/20 0.59

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
Hydrochloric Acid SCHEMBL9905231 0.99 PIK3CA (0.58) PIK3CAMTORPIK3CDPIK3CGPIK3CB
SCHEMBL9905106 0.96 PIK3CA (0.55) PIK3CAMTORPIK3CDPIK3CGPIK3CB
SCHEMBL9905281 0.91 PIK3CA (0.52) PIK3CAMTORPIK3CDPIK3CGPIK3CB
SCHEMBL9905190 0.89 PIK3CA (0.47) PIK3CAMTORPIK3CDPIK3CGPIK3CB
Panulisib SCHEMBL367230 0.89 PIK3CA (0.48) PIK3CAMTORPIK3CDPIK3CGPIK3CB
Panulisib SCHEMBL30157179 0.89 PIK3CA (0.48) PIK3CAMTORPIK3CDPIK3CGPIK3CB
Panulisib SCHEMBL367229 0.89 PIK3CA (0.48) PIK3CAMTORPIK3CDPIK3CGPIK3CB
Panulisib SCHEMBL29397330 0.89 PIK3CA (0.48) PIK3CAMTORPIK3CDPIK3CGPIK3CB
Panulisib SCHEMBL16714451 0.89 PIK3CA (0.48) PIK3CAMTORPIK3CDPIK3CGPIK3CB
Panulisib SCHEMBL29368897 0.89 PIK3CA (0.48) PIK3CAMTORPIK3CDPIK3CGPIK3CB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103402520-A Substituted imidazoquinoline derivatives PIRAMAL LIFE SCIENCES LTD 2013-11-20 — — CN claimed
EP-2648733-A1 SUBSTITUTED IMIDAZOQUINOLINE DERIVATIVES Piramal Enterprises Limited (IN) 2013-10-16 — — EP claimed
WO-2012077031-A1 SUBSTITUTED IMIDAZOQUINOLINE DERIVATIVES PIRAMAL LIFE SCIENCES LIMITED (IN) 2012-06-14 — — WO claimed
US-20130310374-A1 Substituted Imidazoquinoline Derivatives PIRAMAL ENTERPRISES LIMITED` (IN) 2013-11-21 — — US disclosed
CN-103402520-A Substituted imidazoquinoline derivatives PIRAMAL LIFE SCIENCES LTD 2013-11-20 — — CN disclosed
EP-2648733-A1 SUBSTITUTED IMIDAZOQUINOLINE DERIVATIVES Piramal Enterprises Limited (IN) 2013-10-16 — — EP disclosed
WO-2012077031-A1 SUBSTITUTED IMIDAZOQUINOLINE DERIVATIVES PIRAMAL LIFE SCIENCES LIMITED (IN) 2012-06-14 — — WO 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-20130310374-A1 Substituted Imidazoquinoline Derivatives FLT4, CDK4, CDK2 PIK3CA 154/4885MTOR 220/4885PIK3CD 262/4885

“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.