Valine

Valine

SCHEMBL5801852

CC(C)[C@H](N)C(=O)O.C[C@H](N)C(=O)O.NCC(=O)O.NCC(=O)O.O=C(O)[C@@H]1CCCN1

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

The experimentally established mechanism targets of Valine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 1/20 0.41
PRCP P42785 1/20 0.33
NOS2 P35228 2/20 0.33
NOS3 P29474 1/20 0.33
NOS1 P29475 1/20 0.33
DPP7 Q9UHL4 1/20 0.32
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
ALDH1A1 P00352 1/20 0.32
CYP1A2 P05177 1/20 0.32
THRB P10828 1/20 0.32
ALOX15 P16050 1/20 0.32
CYP2C19 P33261 1/20 0.32
GRIN2D O15399 1/20 0.32
GRIN3B O60391 1/20 0.32
GRIA1 P42261 1/20 0.32
GRIA2 P42262 1/20 0.32
GRIA3 P42263 1/20 0.32
GRIA4 P48058 1/20 0.32
GRIN1 Q05586 1/20 0.32

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
Valine SCHEMBL2189978 1.00 SLC7A5 (0.41) SLC7A5PRCPNOS2NOS3NOS1
Valine SCHEMBL4612496 1.00 SLC7A5 (0.41) SLC7A5PRCPNOS2NOS3NOS1
Valine SCHEMBL3048383 1.00 SLC7A5 (0.41) SLC7A5PRCPNOS2NOS3NOS1
Valine SCHEMBL4612513 0.97 SLC7A5 (0.43) SLC7A5PRCPNOS2NOS3NOS1
Valine SCHEMBL3100209 0.97 SLC7A5 (0.43) SLC7A5PRCPNOS2NOS3NOS1
Valine SCHEMBL3496376 0.97 SLC7A5 (0.43) SLC7A5PRCPNOS2NOS3NOS1
Valine SCHEMBL4613217 0.97 SLC7A5 (0.43) SLC7A5PRCPNOS2NOS3NOS1
Valine SCHEMBL3498554 0.97 SLC7A5 (0.43) SLC7A5PRCPNOS2NOS3NOS1
Valine SCHEMBL1675269 0.97 SLC7A5 (0.43) SLC7A5PRCPNOS2NOS3NOS1
Valine SCHEMBL84548 0.97 SLC7A5 (0.43) SLC7A5PRCPNOS2NOS3NOS1

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2006048339-A2 COSMETIC COMPOSITION COMRISING AN ACTIVE AGENT AND A UREA COMPOUND L'ORÉAL (FR) 2006-05-11 WO claimed
EP-1064010-A4 PEPTIDE COMPOSITIONS AND FORMULATIONS AND USE OF SAME CONNECTIVE TISSUE IMAGINEERING (US) 2004-10-06 EP claimed
EP-1064010-A1 PEPTIDE COMPOSITIONS AND FORMULATIONS AND USE OF SAME Mrs, Llc (US) 2001-01-03 EP claimed
WO-1999045941-A1 PEPTIDE COMPOSITIONS AND FORMULATIONS AND USE OF SAME MRS, LLC (US) 1999-09-16 WO claimed