SCHEMBL11031097

SCHEMBL11031097

Cc1nc(N)cc(-c2c(Nc3ccn(C(=O)Nc4ccccc4)n3)nc3ccccn23)n1

nearest known ligand 0.58

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MTOR P42345 15/20 0.58
PIK3CA P42336 14/20 0.58
CCNE1 P24864 1/20 0.41
CDK2 P24941 1/20 0.41
ALDH1A1 P00352 1/20 0.37
PIK3CB P42338 1/20 0.37

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
SCHEMBL16161710 0.94 MTOR (0.54) MTORPIK3CACCNE1CDK2PIK3CB
SCHEMBL11031207 0.92 MTOR (0.53) MTORPIK3CAALDH1A1
SCHEMBL11029448 0.91 MTOR (0.53) MTORPIK3CACCNE1CDK2PIK3CB
SCHEMBL16161620 0.90 MTOR (0.52) MTORPIK3CACCNE1CDK2PIK3CB
SCHEMBL11026350 0.90 MTOR (0.58) MTORPIK3CACCNE1CDK2PIK3CB
SCHEMBL16161680 0.90 MTOR (0.60) MTORPIK3CACCNE1CDK2PIK3CB
SCHEMBL11026844 0.90 MTOR (0.56) MTORPIK3CACCNE1CDK2ALDH1A1
SCHEMBL11026308 0.88 MTOR (0.56) MTORPIK3CACCNE1CDK2PIK3CB
SCHEMBL11029456 0.88 MTOR (0.58) MTORPIK3CAALDH1A1PIK3CB
SCHEMBL751618 0.87 MTOR (0.58) MTORPIK3CAALDH1A1PIK3CB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2430013-B1 HETEROARYL COMPOUNDS AS PIKK INHIBITORS AMGEN INC (US) 2014-10-15 EP claimed
US-20120190666-A1 Heteroaryl Compounds as PIKK Inhibitors AMGEN INC. (US) 2012-07-26 US claimed
EP-2430013-B1 HETEROARYL COMPOUNDS AS PIKK INHIBITORS AMGEN INC (US) 2014-10-15 EP 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-20120190666-A1 Heteroaryl Compounds as PIKK Inhibitors PIK3CA, PIKFYVE, PIK3CD MTOR 21/4885PIK3CA 1/4885CCNE1 1797/4885

“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.