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 121 - 140 of 1195 



of 60    Go to Page   



MMs03133735
tanimoto score: 0.88
MMs03759695
tanimoto score: 0.88
MMs00025482
tanimoto score: 0.88
MMs03133627
tanimoto score: 0.88

MMs03090042
tanimoto score: 0.88
MMs03948031
tanimoto score: 0.88
MMs03133734
tanimoto score: 0.88
MMs03759693
tanimoto score: 0.88

MMs03218948
tanimoto score: 0.88
MMs03133626
tanimoto score: 0.88
MMs03090041
tanimoto score: 0.88
MMs03260448
tanimoto score: 0.87

MMs03131786
tanimoto score: 0.87
MMs03131785
tanimoto score: 0.87
MMs03131783
tanimoto score: 0.87
MMs03131782
tanimoto score: 0.87

MMs02387899
tanimoto score: 0.86
MMs02387897
tanimoto score: 0.86
MMs02387893
tanimoto score: 0.86
MMs02387895
tanimoto score: 0.86


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