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 41 - 60 of 1394 



of 70    Go to Page   



MMs02423227
tanimoto score: 0.85
MMs02423226
tanimoto score: 0.85
MMs01733769
tanimoto score: 0.85
MMs01875719
tanimoto score: 0.85

MMs02796457
tanimoto score: 0.85
MMs03504268
tanimoto score: 0.85
MMs02382949
tanimoto score: 0.85
MMs02382950
tanimoto score: 0.85

MMs02396995
tanimoto score: 0.85
MMs02396996
tanimoto score: 0.85
MMs02447821
tanimoto score: 0.85
MMs02396997
tanimoto score: 0.85

MMs02218452
tanimoto score: 0.85
MMs00770615
tanimoto score: 0.85
MMs00770763
tanimoto score: 0.85
MMs02415726
tanimoto score: 0.85

MMs02415727
tanimoto score: 0.85
MMs02415728
tanimoto score: 0.85
MMs01086922
tanimoto score: 0.85
MMs02382951
tanimoto score: 0.85


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