SCHEMBL19003558

SCHEMBL19003558

CNNc1nc(Cl)nc2c(OC)cccc12

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.48
ALDH1A1 P00352 5/20 0.42
MAPT P10636 2/20 0.42
KMT2A Q03164 2/20 0.42
MEN1 O00255 1/20 0.42
EGFR P00533 1/20 0.41
TNKS O95271 1/20 0.41
TNKS2 Q9H2K2 1/20 0.41
PARP2 Q9UGN5 1/20 0.41
SMN1; SMN2 Q16637 2/20 0.40
NQO2 P16083 1/20 0.40
HPGD P15428 2/20 0.40
YTHDC1 Q96MU7 1/20 0.39
HSD17B10 Q99714 1/20 0.39

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
SCHEMBL25220860 0.82 KDM4E (0.46) KDM4EALDH1A1MAPTKMT2AMEN1
SCHEMBL6039162 0.80 KDM1A (0.48) KDM4EALDH1A1EGFRHSD17B10
SCHEMBL9776713 0.80 MAPT (0.58) KDM4EALDH1A1MAPTKMT2AMEN1
SCHEMBL15858031 0.79 KDM4E (0.43) KDM4EALDH1A1MAPTKMT2AMEN1
SCHEMBL8888867 0.79 USP2 (0.52) KDM4EALDH1A1MAPTKMT2AMEN1
SCHEMBL25239934 0.79 MEN1 (0.48) KDM4EALDH1A1MAPTKMT2AMEN1
Hydrochloric Acid SCHEMBL8892373 0.78 EGFR (0.49) KDM4EALDH1A1EGFRTNKSTNKS2
SCHEMBL30013215 0.78 KDM4E (0.51) KDM4EALDH1A1MAPTKMT2AMEN1
SCHEMBL1353177 0.78 KDM4E (0.51) KDM4EALDH1A1MAPTKMT2AMEN1
SCHEMBL15857861 0.78 KDM4E (0.42) KDM4EALDH1A1MAPTKMT2AMEN1

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-2938344-B1 PIPERAZINE-SUBSTITUTED [1,2,4]TRIAZOLO[1,5-C]QUINAZOLIN-5-AMINE COMPOUNDS WITH A2A ANTAGONIST PROPERTIES MERCK SHARP & DOHME (US) 2017-06-21 EP disclosed