SCHEMBL3536288

SCHEMBL3536288

Clc1ccc2c(NCCCN3CCOCC3)nc(/C=C/c3ccc(OCc4ccccc4)c(OCc4ccccc4)c3)nc2c1

nearest known ligand 0.61

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 9/20 0.61
MAPT P10636 5/20 0.50
MAPK1 P28482 3/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
NPSR1 Q6W5P4 1/20 0.50
MELK Q14680 1/20 0.49
TSHR P16473 2/20 0.45
TP53 P04637 1/20 0.45
ALOX15 P16050 1/20 0.45
MEN1 O00255 3/20 0.44
KMT2A Q03164 3/20 0.44
ACP1 P24666 1/20 0.44
LMNA P02545 1/20 0.44
NME2 P22392 1/20 0.43
KDM4E B2RXH2 2/20 0.43
ALDH1A1 P00352 2/20 0.43
POLB P06746 1/20 0.43
HTT P42858 1/20 0.43

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
SCHEMBL3536290 1.00 FLT3 (0.61) FLT3MAPTMAPK1SMN1; SMN2NPSR1
SCHEMBL3537781 0.92 FLT3 (0.58) FLT3MEN1KMT2A
SCHEMBL3537782 0.92 FLT3 (0.58) FLT3MEN1KMT2A
SCHEMBL3539895 0.91 FLT3 (0.49) FLT3MELKMEN1KMT2A
SCHEMBL3539897 0.91 FLT3 (0.49) FLT3MELKMEN1KMT2A
SCHEMBL3535873 0.86 FLT3 (0.74) FLT3MAPTMAPK1SMN1; SMN2NPSR1
SCHEMBL3535877 0.86 FLT3 (0.74) FLT3MAPTMAPK1SMN1; SMN2NPSR1
SCHEMBL3542134 0.81 FLT3 (0.79) FLT3MAPTMAPK1SMN1; SMN2NPSR1
SCHEMBL3542133 0.81 FLT3 (0.79) FLT3MAPTMAPK1SMN1; SMN2NPSR1
SCHEMBL17890162 0.81 FLT3 (0.86) FLT3MAPTMAPK1SMN1; SMN2NPSR1

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7829566-B2 Such as (7-chloro-2-styryl-quinazolin-4-yl)-(3-imidazol-1-yl-propyl)-amine; glycoprotein antagonist; anticholesterol agents; cardiovascular disorders; strokes; antiischemic agents MEDERSKI WERNER 2010-11-09 US disclosed
US-20070293667-A1 4-Amino-quinazolines MEDERSKI WERNER 2007-12-20 US disclosed
WO-2004030671-A2 USE OF 4-AMINO-QUINAZOLINES AS ANTI CANCER AGENTS MERCK PATENT GMBH (DE) 2004-04-15 WO disclosed
US-20040044204-A1 4-amino-quinazolines ORTHO-MCNEIL PHARMACEUTICALS, INC. 2004-03-04 US disclosed
EP-1318985-A2 4-AMINO-QUINAZOLINES MERCK PATENT GmbH (DE) 2003-06-18 EP disclosed
WO-2002024666-A2 4-AMINO-QUINAZOLINES MERCK PATENT GMBH (DE) 2002-03-28 WO 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 (2 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-20040044204-A1 4-amino-quinazolines MRGPRX4, MRGPRX1, MRGPRX2 FLT3 493/4885MAPT 3722/4885MAPK1 2785/4885
US-20070293667-A1 4-Amino-quinazolines MRGPRX4, MRGPRX1, MRGPRX2 FLT3 224/4885MAPT 3539/4885MAPK1 2833/4885

“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.