SCHEMBL28544454

SCHEMBL28544454

O=[N+]([O-])CCc1c[nH]c(Cl)c1

nearest known ligand 0.36

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
DAO P14920 1/20 0.36
CNR1 P21554 1/20 0.30
EGFR P00533 1/20 0.30

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
SCHEMBL4000998 0.73 ALDH1A1 (0.39) CNR1EGFR
SCHEMBL10618120 0.72 ALDH1A1 (0.40) DAOCNR1
SCHEMBL2440720 0.68 CYP1A2 (0.47) DAOCNR1
SCHEMBL17541809 0.68 TSHR (0.46) CNR1EGFR
SCHEMBL9447867 0.67 TAAR1 (0.53) DAO
SCHEMBL28370930 0.66 HTR2A (0.61)
SCHEMBL188307 0.66 TSHR (0.42) CNR1EGFR
SCHEMBL3232590 0.66 EPAS1 (0.39) DAOEGFR
SCHEMBL30776143 0.65 GPR84 (0.44)
SCHEMBL12018656 0.64 CA2 (0.50)

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
CN-112654354-A 1,3,4, 9-tetrahydro-2H-pyrido [3,4-b ] indole derivative compound and application thereof 菲尼克思药业股份有限公司 2021-04-13 CN disclosed