SCHEMBL2013407

SCHEMBL2013407

FCCc1ccnc(Cl)n1

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 1/20 0.32
LOX P28300 1/20 0.31
LOXL3 P58215 1/20 0.31
LOXL2 Q9Y4K0 1/20 0.31
MAPT P10636 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
RPS6KA5 O75582 1/20 0.30
KCNH2 Q12809 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
SCHEMBL24799116 0.86 NOS2 (0.38) FFAR1MAPTSMN1; SMN2KCNH2
SCHEMBL4263566 0.83 HRH1 (0.45) FFAR1LOXLOXL3LOXL2
SCHEMBL27621059 0.83 FFAR1 (0.32) FFAR1RPS6KA5KCNH2
SCHEMBL17820575 0.83
SCHEMBL2018150 0.79 RECQL (0.35) FFAR1RPS6KA5KCNH2
SCHEMBL445949 0.78
Hydrochloric Acid SCHEMBL17601001 0.77 LOXL2 (0.41) LOXLOXL3LOXL2RPS6KA5
SCHEMBL16178953 0.76 KCNH2 (0.46) KCNH2
SCHEMBL31345120 0.76 GABRA1 (0.31)
SCHEMBL501903 0.76

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2863914-A1 PYRAZOLYL DERIVATIVES AS SYK INHIBITORS Merck Sharp & Dohme Corp. (US) 2015-04-29 EP disclosed
WO-2013192125-A1 PYRAZOLYL DERIVATIVES AS SYK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2013-12-27 WO disclosed
EP-2513098-A1 AMINOPYRIMIDINES AS SYK INHIBITORS Merck Sharp & Dohme Corp. (US) 2012-10-24 EP disclosed
WO-2011075517-A1 AMINOPYRIMIDINES AS SYK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2011-06-23 WO disclosed
WO-2011075515-A1 AMINOPYRIMIDINES AS SYK INHIBITORS MERCK SHARP & DOHME CORP. (US) 2011-06-23 WO disclosed