SCHEMBL21708491

SCHEMBL21708491

CCCC(F)OC(=O)CCC(CN)c1c(F)cccc1C(F)(F)F

nearest known ligand 0.37

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PTGFR P43088 3/20 0.37
EPHX2 P34913 1/20 0.32
F2R P25116 1/20 0.32
CTSS P25774 1/20 0.30
CNR2 P34972 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
SCHEMBL21708613 0.90 TAS1R3 (0.33) PTGFRF2R
SCHEMBL21708770 0.85 PTGFR (0.35) PTGFR
SCHEMBL21708531 0.84 PTGFR (0.35) PTGFREPHX2F2RCNR2
SCHEMBL21708580 0.83 KMT2A (0.34)
SCHEMBL21656614 0.82 PTGFR (0.37) PTGFRCTSS
SCHEMBL21708524 0.82 CTSS (0.32) PTGFREPHX2F2RCTSS
SCHEMBL21708507 0.80 PTGFR (0.33) PTGFR
SCHEMBL21708658 0.80 TAS1R3 (0.34) PTGFR
SCHEMBL21708612 0.80 TAS1R3 (0.32) EPHX2F2R
SCHEMBL21631962 0.79 PTGFR (0.46) PTGFR

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-3609870-A1 SUBSTITUTED N-ARYLETHYL-2-AMINOQUINOLINE-4-CARBOXAMIDES AND USE THEREOF Bayer Aktiengesellschaft (DE) 2020-02-19 EP disclosed
EP-3609869-A1 SUBSTITUTED N-ARYLETHYL-2-ARYLQUINOLINE-4-CARBOXAMIDES AND USE THEREOF Bayer Aktiengesellschaft (DE) 2020-02-19 EP disclosed