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 101 - 120 of 1394 



of 70    Go to Page   



MMs03912628
tanimoto score: 0.83

MMs03133670
tanimoto score: 0.82

MMs03133671
tanimoto score: 0.82

MMs03133668
tanimoto score: 0.82

MMs03133669
tanimoto score: 0.82

MMs03133713
tanimoto score: 0.82

MMs03131688
tanimoto score: 0.82

MMs03131689
tanimoto score: 0.82

MMs03131690
tanimoto score: 0.82

MMs03133714
tanimoto score: 0.82

MMs03133715
tanimoto score: 0.82

MMs03090443
tanimoto score: 0.82

MMs03090442
tanimoto score: 0.82

MMs02235280
tanimoto score: 0.82

MMs03089956
tanimoto score: 0.82

MMs02384886
tanimoto score: 0.82

MMs03090041
tanimoto score: 0.82

MMs03131687
tanimoto score: 0.82

MMs02384888
tanimoto score: 0.82

MMs03090042
tanimoto score: 0.82


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