MMsINC Database Search
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Ligand PDB



ligand: AD0
Name: DIGALACTURONIC ACID
SMILES: C1(C(C(OC(C1O)OC2C(C(C(OC2C(=O)O)O)O)O)C(=O)O)O)O		[show PDB table]

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

Neutral Molecules: 1195Ionic States: 361Tautomers: 0Drug Similarity: 0 Items found 21 - 40 of 1195 



of 60    Go to Page   



MMs02393789
tanimoto score: 0.92
MMs02393790
tanimoto score: 0.92
MMs02384890
tanimoto score: 0.91
MMs03482368
tanimoto score: 0.91

MMs02384886
tanimoto score: 0.91
MMs02396986
tanimoto score: 0.91
MMs02283182
tanimoto score: 0.91
MMs03248327
tanimoto score: 0.91

MMs03323163
tanimoto score: 0.91
MMs02384888
tanimoto score: 0.91
MMs03759682
tanimoto score: 0.91
MMs03133571
tanimoto score: 0.91

MMs03133570
tanimoto score: 0.91
MMs03133572
tanimoto score: 0.91
MMs02479051
tanimoto score: 0.91
MMs02396988
tanimoto score: 0.91

MMs02479045
tanimoto score: 0.91
MMs02479053
tanimoto score: 0.91
MMs02396990
tanimoto score: 0.91
MMs02396992
tanimoto score: 0.91


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