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 161 - 180 of 249 



of 13    Go to Page   



MMs03660008
tanimoto score: 0.72

MMs03269435
tanimoto score: 0.71

MMs03854692
tanimoto score: 0.71

MMs03427917
tanimoto score: 0.71

MMs03427928
tanimoto score: 0.71

MMs02299595
tanimoto score: 0.71

MMs01088831
tanimoto score: 0.71

MMs03854727
tanimoto score: 0.71

MMs03854729
tanimoto score: 0.71

MMs03854733
tanimoto score: 0.71

MMs00483772
tanimoto score: 0.71

MMs03854742
tanimoto score: 0.71

MMs03854750
tanimoto score: 0.71

MMs03854752
tanimoto score: 0.71

MMs00373863
tanimoto score: 0.71

MMs03590880
tanimoto score: 0.71

MMs03590884
tanimoto score: 0.71

MMs03590889
tanimoto score: 0.71

MMs03590893
tanimoto score: 0.71

MMs03590953
tanimoto score: 0.71


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