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 41 - 60 of 249 



of 13    Go to Page   



MMs02902486
tanimoto score: 0.75

MMs03427877
tanimoto score: 0.75

MMs03268931
tanimoto score: 0.75

MMs02245391
tanimoto score: 0.75

MMs03080142
tanimoto score: 0.75

MMs02865244
tanimoto score: 0.75

MMs03080140
tanimoto score: 0.75

MMs03219593
tanimoto score: 0.75

MMs03219597
tanimoto score: 0.75

MMs03080372
tanimoto score: 0.75

MMs03080373
tanimoto score: 0.75

MMs03080374
tanimoto score: 0.75

MMs03219722
tanimoto score: 0.75

MMs03080144
tanimoto score: 0.75

MMs03080375
tanimoto score: 0.75

MMs00030227
tanimoto score: 0.75

MMs00026147
tanimoto score: 0.75

MMs03080146
tanimoto score: 0.75

MMs03219725
tanimoto score: 0.75

MMs03427897
tanimoto score: 0.75


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