Valine

Valine

SCHEMBL4304294

CC(C)[C@H](N)C(=O)O.COc1cc(-c2nc(-c3cccc4cnccc34)no2)ccc1OC(C)C

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
S1PR1 P21453 9/20 0.50
S1PR3 Q99500 2/20 0.50
S1PR5 Q9H228 1/20 0.50
TPH1 P17752 5/20 0.46
NPC1 O15118 4/20 0.45
RAB9A P51151 3/20 0.45
MAPT P10636 2/20 0.45
SMN1; SMN2 Q16637 4/20 0.45
ALDH1A1 P00352 2/20 0.45
KDM4E B2RXH2 1/20 0.45
HPGD P15428 1/20 0.45
TSHR P16473 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
HSD17B10 Q99714 1/20 0.45
LMNA P02545 1/20 0.44
MAPK1 P28482 1/20 0.44
HTT P42858 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.44
CYP2C9 P11712 1/20 0.43

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
SCHEMBL1014369 0.90 NPC1 (0.55) S1PR1S1PR3S1PR5NPC1RAB9A
SCHEMBL4304299 0.81 S1PR1 (0.48) S1PR1S1PR3S1PR5TPH1NPC1
SCHEMBL1015459 0.79 S1PR1 (0.60) S1PR1S1PR3CYP2C9
SCHEMBL11983603 0.77 S1PR1 (0.70) S1PR1S1PR3NPC1RAB9AMAPT
SCHEMBL4311124 0.71 S1PR1 (0.52) S1PR1S1PR3CYP2C9
SCHEMBL11904389 0.71 S1PR1 (0.52) S1PR1S1PR3CYP2C9
SCHEMBL1015235 0.69 RAB9A (0.42) S1PR1S1PR3S1PR5NPC1RAB9A
SCHEMBL1071506 0.68 S1PR1 (0.61) S1PR1S1PR3S1PR5CYP2C9
SCHEMBL11983819 0.68 S1PR1 (0.61) S1PR1S1PR3S1PR5CYP2C9
SCHEMBL1014383 0.68 RAB9A (0.46) S1PR1S1PR3NPC1RAB9AMAPT

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-2009133136-A1 COMPOUNDS GLAXO GROUP LIMITED (GB) 2009-11-05 WO disclosed