MMsINC Database Search
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Ligand PDB



ligand: GVL
Name: O-[(R)-{[(3R)-4-AMINO-3-HYDROXY-2,2-DIMETHYL-4-OXOBUTYL]OXY}(HYDROXY)PHOSPHORYL]-L-SERINE
SMILES: CC
(C)(COP(=O)(O)OCC(C(=O)O)N)C(C(=O)N)O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 42Ionic States: 29Tautomers: 0Drug Similarity: 0 Items found 41 - 60 of 42 



of 3    Go to Page   



MMs02813028
tanimoto score: 0.7

MMs00022228
tanimoto score: 0.7


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