SCHEMBL2642056

SCHEMBL2642056

Cn1ncc(Cl)c([O])c1=O

nearest known ligand 0.53

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KAT2B Q92831 11/20 0.53
BRD9 Q9H8M2 6/20 0.53
BPTF Q12830 6/20 0.46
BRD4 O60885 9/20 0.45
ALDH1A1 P00352 1/20 0.44
HPGD P15428 1/20 0.44

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
SCHEMBL979278 0.80 KAT2B (0.60) KAT2BBRD9BPTFBRD4ALDH1A1
Hydrochloric Acid SCHEMBL17912386 0.78 KAT2B (0.58) KAT2BBRD9BPTFBRD4ALDH1A1
SCHEMBL8544499 0.78 BRD9 (0.48) KAT2BBRD9BPTFBRD4ALDH1A1
SCHEMBL15282281 0.77 KAT2B (0.47) KAT2BBRD9BPTFBRD4ALDH1A1
SCHEMBL4163687 0.77 KAT2B (0.47) KAT2BBRD9BPTFBRD4ALDH1A1
SCHEMBL17912381 0.77 KAT2B (0.47) KAT2BBRD9BPTFBRD4ALDH1A1
SCHEMBL2642058 0.77 KAT2B (0.47) KAT2BBRD9BPTFBRD4ALDH1A1
SCHEMBL14844549 0.75 ALDH1A1 (0.56) KAT2BBRD9BPTFALDH1A1HPGD
SCHEMBL31735616 0.74 BPTF (0.46) KAT2BBRD9BPTFBRD4ALDH1A1
SCHEMBL31735694 0.74 KAT2B (0.49) KAT2BBRD9BPTFBRD4ALDH1A1

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
US-7687502-B2 Substituted quinazoline or pyridopyrimidine derivative BANYU PHARMACEUTICAL CO., LTD. (JP) 2010-03-30 US disclosed
US-20080032996-A1 Substituted Quinazoline or Pyridopyrimidine Derivative MSD K.K. (JP) 2008-02-07 US disclosed
EP-1734040-A1 SUBSTITUTED QUINAZOLINE OR PYRIDOPYRIMIDINE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2006-12-20 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-20080032996-A1 Substituted Quinazoline or Pyridopyrimidine Derivative GCK, GCKR, PDXK KAT2B 2994/4885BRD9 1761/4885BPTF 3339/4885

“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.