SCHEMBL5365409

SCHEMBL5365409

OCCCCn1ncc2ccccc21

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMO O15229 2/20 0.59
CYP1A2 P05177 1/20 0.57
P2RX7 Q99572 1/20 0.53
RECQL P46063 2/20 0.53
DAO P14920 1/20 0.47
SMN1; SMN2 Q16637 2/20 0.43
LMNA P02545 1/20 0.43
GAA P10253 1/20 0.43
POLB P06746 3/20 0.43
HSD17B10 Q99714 2/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
ADRA2A P08913 1/20 0.42
ALDH1A1 P00352 1/20 0.42
HTR2A P28223 1/20 0.41
HTR2C P28335 1/20 0.41
HTR2B P41595 1/20 0.41
NPC1 O15118 2/20 0.40
RAB9A P51151 2/20 0.40
MPO P05164 1/20 0.40
MEN1 O00255 1/20 0.40

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
SCHEMBL4951648 0.95 KMO (0.61) KMOCYP1A2P2RX7RECQLDAO
SCHEMBL31429458 0.87 KMO (0.65) KMOCYP1A2P2RX7RECQLDAO
SCHEMBL14578726 0.87 KMO (0.65) KMOCYP1A2P2RX7RECQLDAO
SCHEMBL861732 0.83 CYP1A2 (0.57) KMOCYP1A2P2RX7RECQLDAO
SCHEMBL31301070 0.83 CYP1A2 (0.57) KMOCYP1A2P2RX7RECQLDAO
SCHEMBL319515 0.82 RECQL (0.61) KMOCYP1A2P2RX7RECQLDAO
SCHEMBL20083775 0.81 CYP1A2 (0.55) KMOCYP1A2P2RX7RECQLDAO
SCHEMBL31429798 0.81 CYP1A2 (0.55) KMOCYP1A2P2RX7RECQLDAO
SCHEMBL29117331 0.81 CYP1A2 (0.55) KMOCYP1A2P2RX7RECQLDAO
SCHEMBL1326630 0.81 CYP1A2 (0.58) KMOCYP1A2P2RX7RECQLDAO

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
WO-2007028445-A1 6-INDOLYL-4-YL-AMINO-5-HALOGENO-2-PYRIMIDINYL-AMINO DERIVATIVES GLAXO GROUP LIMITED (GB) 2007-03-15 WO disclosed