Valine

Valine

SCHEMBL7135672

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

nearest known ligand 0.33

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 1)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 1/20 0.33

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 SCHEMBL5667469 0.96 SLC7A5 (0.36) SLC7A5
Asparagine SCHEMBL5666134 0.94 SLC7A5 (0.33) SLC7A5
Valine SCHEMBL2189978 0.90 SLC7A5 (0.41) SLC7A5
Valine SCHEMBL3048383 0.90 SLC7A5 (0.41) SLC7A5
Valine SCHEMBL5801852 0.90 SLC7A5 (0.41) SLC7A5
Valine SCHEMBL4612496 0.90 SLC7A5 (0.41) SLC7A5
Asparagine SCHEMBL7139781 0.90 PTGS1 (0.32) SLC7A5
Valine SCHEMBL7135753 0.89 ALOX15 (0.34) SLC7A5
Valine SCHEMBL3496376 0.87 SLC7A5 (0.43) SLC7A5
Valine SCHEMBL3100209 0.87 SLC7A5 (0.43) SLC7A5

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
US-6506731-B1 Peptide or peptide-like compound(s) of the present invention appear to aid the elasticity and/or turgor of the skin CONNECTIVE TISSUE IMAGINEERING LLC 2003-01-14 US disclosed