MMsINC Database Search
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Ligand PDB



ligand: 46M
Name: (4AR,6R,7S,8R,8AS)-HEXAHYDRO-6,7,8-TRIHYDROXY-2-METHYLPYRANO[3,2-D][1,3]DIOXINE-2-CARBOXYLIC ACID
SMILES: C
C1(OCC2C(O1)C(C(C(O2)O)O)O)C(=O)O		[show PDB table]

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

Neutral Molecules: 1394Ionic States: 154Tautomers: 0Drug Similarity: 1 Items found 1 - 20 of 1394 



of 70    Go to Page   



MMs03764769
tanimoto score: 1
MMs03716619
tanimoto score: 1
MMs03750924
tanimoto score: 1
MMs03520340
tanimoto score: 1

MMs03750180
tanimoto score: 1
MMs03750927
tanimoto score: 1
MMs03504858
tanimoto score: 0.98
MMs03520338
tanimoto score: 0.98

MMs03089555
tanimoto score: 0.88
MMs03858169
tanimoto score: 0.87
MMs03858170
tanimoto score: 0.87
MMs03858168
tanimoto score: 0.87

MMs03858167
tanimoto score: 0.87
MMs03465152
tanimoto score: 0.87
MMs03091437
tanimoto score: 0.87
MMs03091439
tanimoto score: 0.87

MMs03520342
tanimoto score: 0.86
MMs02249957
tanimoto score: 0.85
MMs00770762
tanimoto score: 0.85
MMs01086922
tanimoto score: 0.85


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