MMsINC Database Search
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Ligand PDB



ligand: SXE
Name: O-{(S)-ETHOXY[(1-METHYLETHYL)AMINO]PHOSPHORYL}-L-SERINE
SMILES: CCOP(=O)(NC(C)C)OCC(C(=O)O)N		[show PDB table]

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

Neutral Molecules: 105Ionic States: 27Tautomers: 0Drug Similarity: 0 Items found 101 - 120 of 105 



of 6    Go to Page   



MMs03289134
tanimoto score: 0.7
MMs00485068
tanimoto score: 0.7
MMs03905926
tanimoto score: 0.7
MMs00011384
tanimoto score: 0.7

MMs02372049
tanimoto score: 0.7


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