MMsINC Database Search
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Ligand PDB



ligand: DYH
Name: (2R,3aR,6S,7R,7aR)-2-[(2S)-2-amino-2-carboxyethyl]-6-hydroxy-7-(methylamino)hexahydro-2H-furo[3,2-
b]pyran-2-carboxylic acid
SMILES: CNC1C(COC2C1OC(C2)(CC(C(=O)O)N)C(=O)O)O		[show PDB table]

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

Neutral Molecules: 249Ionic States: 148Tautomers: 0Drug Similarity: 9 Items found 241 - 260 of 249 



of 13    Go to Page   



MMs00039238
tanimoto score: 0.7
MMs00036322
tanimoto score: 0.7
MMs00031224
tanimoto score: 0.7
MMs03076477
tanimoto score: 0.7

MMs02441276
tanimoto score: 0.7
MMs02441275
tanimoto score: 0.7
MMs03859324
tanimoto score: 0.7
MMs03859325
tanimoto score: 0.7

MMs03859335
tanimoto score: 0.7


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