SCHEMBL9949078

SCHEMBL9949078

CNc1nc(C)nc(-n2c(Nc3ccn[nH]3)nc3cc(F)c(F)cc32)n1

nearest known ligand 0.76

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MTOR P42345 18/20 0.76
PIK3CA P42336 17/20 0.76
PIK3CD O00329 15/20 0.76
PIK3CB P42338 15/20 0.76
PIK3CG P48736 15/20 0.76
JAK3 P52333 1/20 0.36
BTK Q06187 1/20 0.36
BRAF P15056 1/20 0.35

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
SCHEMBL7912715 0.86 MTOR (1.00) MTORPIK3CAPIK3CDPIK3CBPIK3CG
Trifluoroacetic Acid SCHEMBL9952757 0.81 MTOR (0.84) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL9948540 0.75 MTOR (0.80) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL3789196 0.75 MTOR (0.79) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL3786512 0.75 MTOR (0.79) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL9948588 0.74 MTOR (0.79) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL9948610 0.71 MTOR (0.76) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL3783832 0.71 MTOR (0.74) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL3788806 0.70 MTOR (1.00) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL9948847 0.69 MTOR (0.48) MTORPIK3CAPIK3CDPIK3CBPIK3CG

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-20120165334-A1 Indole/Benzimidazole Compounds as mTOR Kinase Inhibitors AMGEN INC. (US) 2012-06-28 US claimed
US-20120165334-A1 Indole/Benzimidazole Compounds as mTOR Kinase Inhibitors AMGEN INC. (US) 2012-06-28 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-20120165334-A1 Indole/Benzimidazole Compounds as mTOR Kinase Inhibitors MTOR, PIKFYVE, RICTOR MTOR 1/4885PIK3CA 9/4885PIK3CD 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.