SCHEMBL22698996

SCHEMBL22698996

Cc1cccc(Cn2nnc3c2C(=O)c2ccccc2C3=O)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TDO2 P48775 19/20 1.00
IDO1 P14902 18/20 1.00
HPGD P15428 1/20 1.00
MAPK1 P28482 1/20 1.00
HTT P42858 1/20 1.00
SMN1; SMN2 Q16637 1/20 1.00

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
SCHEMBL22698975 0.90 TDO2 (0.81) TDO2IDO1HPGDMAPK1HTT
SCHEMBL22698971 0.85 TDO2 (1.00) TDO2IDO1HPGDMAPK1HTT
SCHEMBL22699022 0.85 TDO2 (1.00) TDO2IDO1HPGDMAPK1HTT
SCHEMBL22698982 0.79 TDO2 (0.78) TDO2IDO1HPGDMAPK1HTT
SCHEMBL22698989 0.79 TDO2 (0.67) TDO2IDO1HPGDMAPK1HTT
SCHEMBL22699001 0.77 TDO2 (0.79) TDO2IDO1HPGDMAPK1HTT
SCHEMBL22699020 0.77 TDO2 (0.63) TDO2IDO1HPGDMAPK1HTT
SCHEMBL11170728 0.77 TOP2A (0.80) TDO2IDO1HPGDMAPK1HTT
SCHEMBL22699007 0.77 TDO2 (0.74) TDO2IDO1HPGDMAPK1HTT
SCHEMBL22698985 0.77 TDO2 (0.62) TDO2IDO1HPGDMAPK1HTT

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-2020232807-A1 NAPHTHOQUINONE FUSED TRIAZOLE DERIVATIVE, PREPARATION METHOD AND APPLICATION THEREOF 广州中医药大学(广州中医药研究院) (CN) 2020-11-26 WO disclosed