SCHEMBL11031487

SCHEMBL11031487

Cc1cccc(NC(=O)n2ccc(Nc3nc4cccnn4c3-c3cc(N)nc(C)n3)n2)c1

nearest known ligand 0.56

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 15/20 0.56
MTOR P42345 15/20 0.56
KDR P35968 3/20 0.38
MAPK13 O15264 2/20 0.37
MAPK12 P53778 2/20 0.37
MAPK11 Q15759 2/20 0.37
MAPK14 Q16539 2/20 0.37
PIK3CD O00329 1/20 0.36
PIK3CB P42338 1/20 0.36
PIK3CG P48736 1/20 0.36

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
SCHEMBL751618 0.93 MTOR (0.58) PIK3CAMTORMAPK13MAPK12MAPK11
SCHEMBL11030735 0.92 MTOR (0.57) PIK3CAMTORMAPK13MAPK12MAPK11
SCHEMBL11032555 0.89 MTOR (0.56) PIK3CAMTORMAPK13MAPK12MAPK11
SCHEMBL11031381 0.89 MTOR (0.56) PIK3CAMTOR
SCHEMBL11031064 0.88 MTOR (0.59) PIK3CAMTORPIK3CDPIK3CBPIK3CG
SCHEMBL11027225 0.87 MTOR (0.54) PIK3CAMTOR
SCHEMBL11027586 0.86 MTOR (0.57) PIK3CAMTORMAPK13MAPK12MAPK11
SCHEMBL2785665 0.86 MTOR (0.64) PIK3CAMTORMAPK13MAPK12MAPK11
SCHEMBL2785390 0.86 MTOR (0.61) PIK3CAMTORMAPK13MAPK12MAPK11
SCHEMBL753941 0.86 MTOR (0.61) PIK3CAMTORMAPK13MAPK12MAPK11

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 PIK3CA 1/4885MTOR 21/4885KDR 807/4885

“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.