MMsINC Database Search
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Ligand PDB



ligand: S1H
Name: 1-HEXADECANOSULFONYL-O-L-SERINE
SMILES: CCCCCCCCCCCCCCCCS(=O)(=O)OCC(C(=O)O)N		[show PDB table]

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

Neutral Molecules: 46Ionic States: 9Tautomers: 0Drug Similarity: 0 Items found 41 - 60 of 46 



of 3    Go to Page   



MMs02125876
tanimoto score: 0.7
MMs01777410
tanimoto score: 0.7
MMs00425013
tanimoto score: 0.7
MMs00425011
tanimoto score: 0.7

MMs03260398
tanimoto score: 0.7
MMs00021895
tanimoto score: 0.7


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