SCHEMBL14596189

SCHEMBL14596189

CN(C)CCCNc1nc(CN(C)C(=O)Nc2ccc(F)cc2)nc2ccccc12

nearest known ligand 0.56

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 5/20 0.56
ALDH1A1 P00352 1/20 0.52
MAPK1 P28482 1/20 0.52
CTNNB1 P35222 6/20 0.51
TCF7L2 Q9NQB0 6/20 0.51
TERT O14746 2/20 0.50
RAD52 P43351 3/20 0.49
POLB P06746 2/20 0.48
SCN9A Q15858 1/20 0.46
RXFP1 Q9HBX9 1/20 0.46
KMT2A Q03164 1/20 0.46
TOP2A P11388 1/20 0.46

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
SCHEMBL14596205 0.92 FLT3 (0.50) FLT3ALDH1A1MAPK1TERTRAD52
SCHEMBL14596204 0.91 POLB (0.58) FLT3ALDH1A1MAPK1CTNNB1TCF7L2
SCHEMBL14596203 0.90 FLT3 (0.55) FLT3ALDH1A1MAPK1TERTRAD52
SCHEMBL14596216 0.90 MTOR (0.56) FLT3ALDH1A1MAPK1CTNNB1TCF7L2
SCHEMBL14596192 0.88 MERTK (0.52) FLT3ALDH1A1MAPK1CTNNB1TCF7L2
SCHEMBL14596188 0.87 ALDH1A1 (0.49) FLT3ALDH1A1MAPK1TERTRAD52
SCHEMBL14596218 0.86 POLB (0.48) FLT3ALDH1A1MAPK1TERTRAD52
SCHEMBL14596213 0.86 RAD52 (0.53) FLT3ALDH1A1MAPK1TERTRAD52
SCHEMBL14596217 0.86 POLB (0.52) FLT3ALDH1A1MAPK1TERTRAD52
SCHEMBL14596198 0.85 RAD52 (0.52) FLT3ALDH1A1MAPK1TERTRAD52

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-20070015774-A1 Quinazoline derivatives useful in cancer treatment SCHERING CORPORATION 2007-01-18 US disclosed
US-20070015774-A1 Quinazoline derivatives useful in cancer treatment SCHERING CORPORATION 2007-01-18 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-20070015774-A1 Quinazoline derivatives useful in cancer treatment TP53, TP53BP1, ACIN1 FLT3 191/4885ALDH1A1 1994/4885MAPK1 2089/4885

“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.