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 621 - 640 of 1195 



of 60    Go to Page   



MMs03089510
tanimoto score: 0.75
MMs03089549
tanimoto score: 0.75
MMs03089550
tanimoto score: 0.75
MMs03089662
tanimoto score: 0.75

MMs03089665
tanimoto score: 0.75
MMs03089851
tanimoto score: 0.75
MMs03090039
tanimoto score: 0.75
MMs03090040
tanimoto score: 0.75

MMs03090213
tanimoto score: 0.75
MMs03090384
tanimoto score: 0.75
MMs03090385
tanimoto score: 0.75
MMs03090440
tanimoto score: 0.75

MMs03090441
tanimoto score: 0.75
MMs00004256
tanimoto score: 0.75
MMs03104075
tanimoto score: 0.75
MMs03104076
tanimoto score: 0.75

MMs03127656
tanimoto score: 0.75
MMs03127657
tanimoto score: 0.75
MMs03127658
tanimoto score: 0.75
MMs03127659
tanimoto score: 0.75


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