SCHEMBL21708704

SCHEMBL21708704

CCCC(F)OC(=O)CC(C)(CN)c1ccccc1Cl

nearest known ligand 0.33

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TAS1R3 Q7RTX0 1/20 0.33
TAS1R1 Q7RTX1 1/20 0.33
KIF11 P52732 1/20 0.32
CTSK P43235 1/20 0.31
ALDH1A1 P00352 1/20 0.31
L3MBTL1 Q9Y468 2/20 0.30
HPGD P15428 1/20 0.30
CASR P41180 1/20 0.30
LMNA P02545 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
SCHEMBL21708642 0.89 TAS1R3 (0.34) TAS1R3TAS1R1KIF11CTSKALDH1A1
SCHEMBL21708652 0.88 TAS1R3 (0.34) TAS1R3TAS1R1KIF11
SCHEMBL21708644 0.87 TAS1R3 (0.33) TAS1R3TAS1R1KIF11CTSKALDH1A1
SCHEMBL21708743 0.85 MEN1 (0.41) TAS1R3TAS1R1CTSKALDH1A1L3MBTL1
SCHEMBL21708725 0.84 SMN1; SMN2 (0.35) ALDH1A1L3MBTL1HPGDLMNA
SCHEMBL21708790 0.82 NPC1 (0.32) ALDH1A1L3MBTL1HPGD
SCHEMBL21708795 0.81 TAS1R3 (0.33) TAS1R3TAS1R1CTSKALDH1A1
SCHEMBL21708782 0.78 SMN1; SMN2 (0.36) ALDH1A1L3MBTL1HPGDLMNA
SCHEMBL21656363 0.77 CYP2C19 (0.36) KIF11ALDH1A1L3MBTL1HPGDLMNA
SCHEMBL21631955 0.74 CYP2C19 (0.51) KIF11ALDH1A1L3MBTL1

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