SCHEMBL21494779

SCHEMBL21494779

Cn1cc2c(CCN)cccc2n1

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 2/20 0.42
TAAR1 Q96RJ0 8/20 0.39
MAPT P10636 2/20 0.38
KDM4E B2RXH2 1/20 0.38
NSD2 O96028 1/20 0.38
ALDH1A1 P00352 1/20 0.38
USP7 Q93009 1/20 0.37
TLR8 Q9NR97 4/20 0.37
SMN1; SMN2 Q16637 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36

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
SCHEMBL17680609 0.81 USP7 (0.41) MAPTALDH1A1USP7
SCHEMBL28264564 0.81 HTR2A (0.41) HTR2ATAAR1
SCHEMBL24853040 0.80 MTNR1A (0.45) KDM4EUSP7TLR8
SCHEMBL543484 0.79 ATM (0.40) MAPTKDM4EALDH1A1USP7SMN1; SMN2
SCHEMBL24852679 0.78 HDAC6 (0.45) MAPTKDM4EALDH1A1TLR8NPSR1
SCHEMBL30006395 0.76 ICMT (0.39) ALDH1A1USP7TLR8
Hydrochloric Acid SCHEMBL3999224 0.75 ADORA3 (0.44) TLR8
SCHEMBL28786058 0.74 TDP1 (0.47) MAPTKDM4EALDH1A1SMN1; SMN2
SCHEMBL10933576 0.73 CA12 (0.49) ALDH1A1USP7
SCHEMBL24853045 0.73 CYP4F2 (0.51) MAPTKDM4EALDH1A1SMN1; SMN2

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
EP-3781565-A1 2-METHYL-AZA-QUINAZOLINES Bayer Pharma Aktiengesellschaft (DE) 2021-02-24 EP disclosed
WO-2019201848-A1 2-METHYL-AZA-QUINAZOLINES BAYER PHARMA AKTIENGESELLSCHAFT (DE) 2019-10-24 WO disclosed