SCHEMBL23064664

SCHEMBL23064664

Cc1cc(F)cc2c(=O)n(-c3ccccc3)c(Nc3ccccc3)nc12

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.39
ALDH1A2 O94788 2/20 0.39
ALDH1A3 P47895 1/20 0.39
MAT2A P31153 1/20 0.38
POLB P06746 2/20 0.38
USP2 O75604 1/20 0.38
MAPT P10636 1/20 0.38
KDM4E B2RXH2 1/20 0.37
MAPK1 P28482 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.36
TDO2 P48775 1/20 0.36
IDO2 Q6ZQW0 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
SCHEMBL24089953 0.89 USP2 (0.40) ALDH1A1ALDH1A2ALDH1A3MAT2AUSP2
SCHEMBL24090085 0.85 ALDH1A1 (0.42) ALDH1A1ALDH1A2ALDH1A3POLBUSP2
SCHEMBL29623155 0.80 TDO2 (0.50) MAT2APOLBUSP2MAPTTDO2
SCHEMBL23045334 0.80 TDO2 (0.50) MAT2APOLBUSP2MAPTTDO2
SCHEMBL30103287 0.80 PIK3CD (0.41) ALDH1A1ALDH1A2ALDH1A3MAPTL3MBTL1
SCHEMBL24111001 0.80 PIK3CD (0.41) ALDH1A1ALDH1A2ALDH1A3MAPTL3MBTL1
SCHEMBL23958176 0.77 ALPL (0.39) ALDH1A1ALDH1A2ALDH1A3POLBUSP2
SCHEMBL23958194 0.74 TDO2 (0.46) MAT2APOLBUSP2MAPTTDO2
SCHEMBL23958356 0.74 ALOX12 (0.48) MAPTKDM4E
SCHEMBL23958281 0.73 TDO2 (0.46) MAT2APOLBL3MBTL1TDO2IDO2

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-2021039968-A1 2-AMINOQUINAZOLINONE DERIVATIVE 大日本住友製薬株式会社 2021-03-04 WO disclosed