SCHEMBL15047137

SCHEMBL15047137

NCc1ccc(Cl)c(CI)c1

nearest known ligand 0.43

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CSNK2A1 P68400 10/20 0.43
▸ PNMT P11086 3/20 0.42
▸ CSNK2A2 P19784 1/20 0.41
▸ CSNK2B P67870 1/20 0.41
▸ CSNK2A3 Q8NEV1 1/20 0.41
▸ TAAR1 Q96RJ0 2/20 0.41
▸ LOX P28300 1/20 0.39
▸ LOXL3 P58215 1/20 0.39
▸ LOXL2 Q9Y4K0 1/20 0.39
▸ CYP2A6 P11509 1/20 0.37
▸ HRH3 Q9Y5N1 1/20 0.36
▸ IDO1 P14902 1/20 0.35

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
SCHEMBL8847353 0.85 PNMT (0.50) CSNK2A1PNMTCSNK2A2CSNK2BCSNK2A3
SCHEMBL27271778 0.83 CSNK2A1 (0.45) CSNK2A1PNMTCSNK2A2CSNK2BCSNK2A3
SCHEMBL15047147 0.83 CSNK2A1 (0.47) CSNK2A1PNMTCSNK2A2CSNK2BCSNK2A3
SCHEMBL15047124 0.80 HRH3 (0.40) CSNK2A1PNMTTAAR1LOXLOXL3
SCHEMBL14601105 0.79 TRPA1 (0.39) CSNK2A1PNMTCSNK2A2CSNK2BCSNK2A3
SCHEMBL27859143 0.79 CSNK2A1 (0.47) CSNK2A1PNMTCSNK2A2CSNK2BCSNK2A3
SCHEMBL5847395 0.79 CSNK2A1 (0.57) CSNK2A1PNMTCSNK2A2CSNK2BCSNK2A3
SCHEMBL112200 0.75 PNMT (0.67) CSNK2A1PNMTCSNK2A2CSNK2BCSNK2A3
SCHEMBL29349576 0.75 PNMT (0.67) CSNK2A1PNMTCSNK2A2CSNK2BCSNK2A3
SCHEMBL16670732 0.75 CSNK2A1 (0.41) CSNK2A1PNMTCSNK2A2CSNK2BCSNK2A3

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
EP-2066623-B1 PROCESS FOR PRODUCING 1-(3,4-DICHLOROBENZYL)-5-OCTYLBIGUANIDE OR A SALT THEREOF OTSUKA PHARMA CO LTD (JP) 2013-06-19 — — EP disclosed
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