SCHEMBL7468972

SCHEMBL7468972

O=C(c1ccccc1)N1CCN(c2ncnc3cc(Cl)c([N+](=O)[O-])cc23)CC1

nearest known ligand 0.68

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 8/20 0.68
SMN1; SMN2 Q16637 3/20 0.54
MEN1 O00255 2/20 0.54
L3MBTL1 Q9Y468 2/20 0.54
KMT2A Q03164 1/20 0.54
ALDH1A1 P00352 6/20 0.52
KIT P10721 1/20 0.52
P2RY12 Q9H244 2/20 0.50
MAPT P10636 3/20 0.49
ACHE P22303 1/20 0.49
BACE1 P56817 1/20 0.49
RAB9A P51151 1/20 0.49
KDM4E B2RXH2 2/20 0.48
POLB P06746 1/20 0.48
HSP90AA1 P07900 1/20 0.47
GAA P10253 1/20 0.47
SMO Q99835 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
SCHEMBL7973030 0.87 PDGFRB (0.66) PDGFRBKITACHEBACE1
SCHEMBL7462263 0.85 PDGFRB (0.64) PDGFRBSMN1; SMN2MEN1L3MBTL1KMT2A
SCHEMBL7475884 0.84 ALDH1A1 (0.54) PDGFRBSMN1; SMN2MEN1KMT2AALDH1A1
SCHEMBL7473621 0.82 PDGFRB (0.60) PDGFRBMEN1L3MBTL1KMT2AALDH1A1
SCHEMBL2915899 0.81 PDGFRB (1.00) PDGFRBKIT
SCHEMBL7473557 0.81 PDGFRB (0.59) PDGFRBSMN1; SMN2L3MBTL1KMT2AALDH1A1
SCHEMBL2922917 0.81 PDGFRB (0.73) PDGFRBKIT
SCHEMBL2922036 0.79 PDGFRB (0.59) PDGFRBALDH1A1KITMAPTACHE
SCHEMBL7468976 0.78 PDGFRB (0.56) PDGFRBALDH1A1KITACHEBACE1
SCHEMBL7462225 0.75 MAPT (0.55) PDGFRBSMN1; SMN2L3MBTL1KMT2AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1229025-A1 NOVEL QUINAZOLINE DERIVATIVES Japan Energy Corporation (JP) 2002-08-07 EP disclosed