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 81 - 100 of 249 



of 13    Go to Page   



MMs00039295
tanimoto score: 0.74

MMs00464517
tanimoto score: 0.74

MMs02483599
tanimoto score: 0.74

MMs00464515
tanimoto score: 0.74

MMs03921651
tanimoto score: 0.74

MMs03921653
tanimoto score: 0.74

MMs02483598
tanimoto score: 0.74

MMs03921649
tanimoto score: 0.74

MMs00030278
tanimoto score: 0.74

MMs02483600
tanimoto score: 0.74

MMs03089749
tanimoto score: 0.74

MMs03090315
tanimoto score: 0.73

MMs03439714
tanimoto score: 0.73

MMs03090313
tanimoto score: 0.73

MMs03355805
tanimoto score: 0.73

MMs02488581
tanimoto score: 0.73

MMs03219732
tanimoto score: 0.73

MMs02488580
tanimoto score: 0.73

MMs00026137
tanimoto score: 0.73

MMs00464327
tanimoto score: 0.73


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