SCHEMBL21708706

SCHEMBL21708706

CCCC(F)OC(=O)CCCC(C)(C#N)c1ccccc1Cl

nearest known ligand 0.32

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 3/20 0.32
TAS1R3 Q7RTX0 1/20 0.31
TAS1R1 Q7RTX1 1/20 0.31
CTSK P43235 1/20 0.31
ALDH1A1 P00352 1/20 0.30
HPGD P15428 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
SCHEMBL21708740 0.94 L3MBTL1 (0.32) L3MBTL1TAS1R3TAS1R1ALDH1A1
SCHEMBL21708795 0.87 TAS1R3 (0.33) TAS1R3TAS1R1CTSKALDH1A1
SCHEMBL21708644 0.82 TAS1R3 (0.33) L3MBTL1TAS1R3TAS1R1CTSKALDH1A1
SCHEMBL21708659 0.80 SLC6A3 (0.32) L3MBTL1
SCHEMBL21656182 0.80 CTSS (0.32) CTSKALDH1A1
SCHEMBL21708642 0.78 TAS1R3 (0.34) L3MBTL1TAS1R3TAS1R1CTSKALDH1A1
SCHEMBL21631928 0.77 PTGFR (0.39) ALDH1A1
SCHEMBL21708682 0.75 CCR1 (0.39) L3MBTL1TAS1R3TAS1R1ALDH1A1HPGD
SCHEMBL21708670 0.74 MEN1 (0.36) L3MBTL1TAS1R3TAS1R1CTSKALDH1A1
SCHEMBL21656111 0.73 CTSS (0.33) CTSKALDH1A1

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