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 601 - 620 of 1195 



of 60    Go to Page   



MMs02439785
tanimoto score: 0.75
MMs02439786
tanimoto score: 0.75
MMs02452542
tanimoto score: 0.75
MMs02452543
tanimoto score: 0.75

MMs02452544
tanimoto score: 0.75
MMs02452545
tanimoto score: 0.75
MMs02453497
tanimoto score: 0.75
MMs02453498
tanimoto score: 0.75

MMs02453499
tanimoto score: 0.75
MMs02453500
tanimoto score: 0.75
MMs02457165
tanimoto score: 0.75
MMs02457166
tanimoto score: 0.75

MMs02457167
tanimoto score: 0.75
MMs02457168
tanimoto score: 0.75
MMs02767392
tanimoto score: 0.75
MMs02893958
tanimoto score: 0.75

MMs03089482
tanimoto score: 0.75
MMs03089483
tanimoto score: 0.75
MMs03089490
tanimoto score: 0.75
MMs03089491
tanimoto score: 0.75


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