Valine

Valine

SCHEMBL2223830

CC(C)[C@H](N)C(=O)O.O=C(Cl)CCc1ccc(C(F)(F)F)cc1

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC1A3 P43003 2/20 0.45
SLC1A2 P43004 2/20 0.45
SLC1A1 P43005 2/20 0.45
FFAR1 O14842 2/20 0.44
PDPK1 O15530 1/20 0.43
PLAAT3 P53816 1/20 0.42
PLAAT5 Q96KN8 1/20 0.42
PLAAT2 Q9NWW9 1/20 0.42
PLAAT4 Q9UL19 1/20 0.42
HRH3 Q9Y5N1 2/20 0.42
PPARG P37231 2/20 0.41
PPARA Q07869 2/20 0.41
TAAR1 Q96RJ0 1/20 0.41
MCHR1 Q99705 2/20 0.40
SLC7A5 Q01650 1/20 0.40
UTS2R Q9UKP6 1/20 0.39
GRB2 P62993 1/20 0.39
KIF11 P52732 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.38
CYP1A2 P05177 1/20 0.38

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
SCHEMBL106691 0.83 FFAR1 (0.54) FFAR1PDPK1PLAAT3PLAAT5PLAAT2
SCHEMBL27739671 0.73 TAAR1 (0.46) SLC1A3SLC1A2SLC1A1FFAR1PDPK1
SCHEMBL8076087 0.72 FFAR1 (0.50) FFAR1PDPK1PLAAT3PLAAT5PLAAT2
SCHEMBL27817755 0.72 FFAR1 (0.50) FFAR1PDPK1PLAAT3PLAAT5PLAAT2
SCHEMBL117230 0.71 FFAR1 (0.73) FFAR1PDPK1PLAAT3PLAAT5PLAAT2
SCHEMBL16379325 0.71 KCNH2 (0.48) FFAR1PDPK1PLAAT3PLAAT5PLAAT2
SCHEMBL21553586 0.71 GRM8 (0.55) FFAR1TAAR1GRB2KIF11
SCHEMBL22444936 0.71 GRM8 (0.55) FFAR1TAAR1GRB2KIF11
SCHEMBL12696328 0.70 TAAR1 (0.52) FFAR1PDPK1PLAAT3PLAAT5PLAAT2
SCHEMBL2316007 0.70 TAAR1 (0.57) FFAR1PDPK1PLAAT3PLAAT5PLAAT2

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
WO-2011082700-A1 A METHOD FOR THE PREPARATION OF 6,7-DIMETHOXY-1-[2-(4-TRIFLUOROMETHYLPHENYL)ETHYL]-3,4- DIHYDROISOQUINOLINE ZENTIVA, K.S. (CZ) 2011-07-14 WO disclosed