SCHEMBL14596164

SCHEMBL14596164

COc1ccc(OC)c(S(=O)(=O)N(C)Cc2nc(NCCCN(C)C)c3ccccc3n2)c1

nearest known ligand 0.56

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 8/20 0.56
RAD52 P43351 6/20 0.55
POLB P06746 2/20 0.55
RXFP1 Q9HBX9 1/20 0.55
TERT O14746 2/20 0.48
ALDH1A1 P00352 1/20 0.47
MAPK1 P28482 1/20 0.47
KMT2A Q03164 1/20 0.47
KDM1A O60341 1/20 0.47
EHMT2 Q96KQ7 1/20 0.47
RCOR1 Q9UKL0 1/20 0.47
ACHE P22303 1/20 0.46
MERTK Q12866 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
SCHEMBL14596154 0.87 RAD52 (0.62) FLT3RAD52POLBRXFP1TERT
SCHEMBL14596166 0.86 FLT3 (0.54) FLT3RAD52POLBRXFP1ALDH1A1
SCHEMBL14596153 0.85 RAD52 (0.55) FLT3RAD52POLBRXFP1TERT
SCHEMBL14596392 0.83 ALDH1A1 (0.52) FLT3RAD52POLBRXFP1ALDH1A1
SCHEMBL14596175 0.83 POLB (0.51) FLT3RAD52POLBRXFP1ALDH1A1
SCHEMBL14596178 0.83 RAD52 (0.53) FLT3RAD52POLBRXFP1TERT
SCHEMBL14596158 0.82 POLB (0.53) FLT3RAD52POLBRXFP1ALDH1A1
SCHEMBL14585503 0.82 FLT3 (0.50) FLT3RAD52POLBRXFP1ALDH1A1
SCHEMBL14596167 0.82 POLB (0.49) FLT3RAD52POLBRXFP1TERT
SCHEMBL14596163 0.81 FLT3 (0.53) FLT3RAD52POLBRXFP1TERT

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 191/4885RAD52 954/4885POLB 800/4885

“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.