SCHEMBL5582308

SCHEMBL5582308

CCN(CC)c1ncc2c(-c3cncc(Cl)c3)ccc(OC)c2n1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.38
KMT2A Q03164 2/20 0.38
LMNA P02545 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
MAPT P10636 2/20 0.38
KDM4E B2RXH2 1/20 0.38
POLB P06746 1/20 0.38
RAD52 P43351 1/20 0.38
CRHR1 P34998 9/20 0.37
CYP17A1 P05093 4/20 0.35
CYP11B1 P15538 4/20 0.35
CYP11B2 P19099 4/20 0.35
RECQL P46063 1/20 0.34
ALDH1A1 P00352 1/20 0.34
GAA P10253 1/20 0.34
HTT P42858 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
NPC1 O15118 1/20 0.34
CYP3A4 P08684 2/20 0.33
TAAR1 Q96RJ0 1/20 0.33

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
SCHEMBL5581855 0.81 RXFP1 (0.33)
SCHEMBL5581743 0.79 ALDH1A1 (0.40) CYP17A1CYP11B1CYP11B2ALDH1A1NPC1
SCHEMBL5582159 0.76 TDP1 (0.38)
SCHEMBL5581670 0.75 PTGES (0.38)
SCHEMBL5581741 0.74 EIF4EBP1 (0.39) CYP3A4
SCHEMBL5581720 0.74 MAPT (0.51) L3MBTL1MAPTKDM4ERECQLALDH1A1
SCHEMBL5581949 0.74 CRHR1 (0.40) CRHR1ALDH1A1TAAR1
SCHEMBL5582041 0.73 DPP4 (0.33) POLB
SCHEMBL5582072 0.73 CCNC (0.37) MAPT
SCHEMBL5582014 0.69 DHFR (0.54) L3MBTL1MAPTRECQLNPC1

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-20070225308-A1 2-Amino Quinazoline Derivative KYOWA HAKKO KOGYO CO.,LTD. (JP) 2007-09-27 US disclosed
EP-1726584-A1 2-AMINOQUINAZOLINE DERIVATIVE KYOWA HAKKO KOGYO CO., LTD. (JP) 2006-11-29 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-20070225308-A1 2-Amino Quinazoline Derivative AGTR2, ABL1, AGTR1 MEN1 993/4885KMT2A 318/4885LMNA 3497/4885

“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.