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 161 - 180 of 1195 



of 60    Go to Page   



MMs01793556
tanimoto score: 0.85
MMs01793554
tanimoto score: 0.85
MMs03926462
tanimoto score: 0.84
MMs03207937
tanimoto score: 0.84

MMs03089704
tanimoto score: 0.84
MMs03520338
tanimoto score: 0.84
MMs03926460
tanimoto score: 0.84
MMs03926458
tanimoto score: 0.84

MMs03926456
tanimoto score: 0.84
MMs03504858
tanimoto score: 0.84
MMs02383681
tanimoto score: 0.84
MMs03403743
tanimoto score: 0.84

MMs02383682
tanimoto score: 0.84
MMs02383680
tanimoto score: 0.84
MMs02235281
tanimoto score: 0.84
MMs03089703
tanimoto score: 0.84

MMs01221844
tanimoto score: 0.83
MMs01221842
tanimoto score: 0.83
MMs02393802
tanimoto score: 0.83
MMs02393801
tanimoto score: 0.83


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