SCHEMBL20844684

SCHEMBL20844684

NCc1ccc(Cl)c(I)c1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CSNK2A1 P68400 10/20 0.46
PNMT P11086 2/20 0.45
TAAR1 Q96RJ0 2/20 0.43
LOXL2 Q9Y4K0 2/20 0.42
LOX P28300 1/20 0.42
LOXL3 P58215 1/20 0.42
CSNK2A2 P19784 1/20 0.40
CSNK2B P67870 1/20 0.40
CSNK2A3 Q8NEV1 1/20 0.40
CYP2A6 P11509 1/20 0.39
HRH3 Q9Y5N1 1/20 0.39
IDO1 P14902 1/20 0.38

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
SCHEMBL2735079 0.83 TAAR1 (0.67) PNMTTAAR1
Hydrochloric Acid SCHEMBL8975991 0.80 CSNK2A1 (0.52) CSNK2A1PNMTTAAR1LOXL2LOX
SCHEMBL28879957 0.78 LOXL2 (0.46) CSNK2A1PNMTTAAR1LOXL2LOX
SCHEMBL29875484 0.78 LOXL2 (0.46) CSNK2A1PNMTTAAR1LOXL2LOX
SCHEMBL29349576 0.78 PNMT (0.67) CSNK2A1PNMTTAAR1LOXL2CSNK2A2
SCHEMBL112200 0.78 PNMT (0.67) CSNK2A1PNMTTAAR1LOXL2CSNK2A2
SCHEMBL2956766 0.77 S1PR1 (0.41) PNMTTAAR1CYP2A6IDO1
SCHEMBL5430585 0.77 RECQL (0.42) PNMTTAAR1IDO1
SCHEMBL5158103 0.77 CYP4F2 (0.42) PNMTTAAR1IDO1
SCHEMBL5085475 0.77 IDO1 (0.37) PNMTTAAR1IDO1

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-3609868-B1 TETRAHYDROQUINOLINE DERIVATIVES AS P2X7 RECEPTOR ANTAGONISTS RAQUALIA PHARMA INC (JP) 2023-10-18 EP disclosed
WO-2019057946-A1 MULTI-CYCLIC AROMATIC COMPOUNDS AS FACTOR D INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2019-03-28 WO disclosed