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 1 - 20 of 1195 



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MMs02387138
tanimoto score: 0.98
MMs02387140
tanimoto score: 0.98
MMs02387137
tanimoto score: 0.98
MMs03089397
tanimoto score: 0.98

MMs02387139
tanimoto score: 0.98
MMs03506571
tanimoto score: 0.95
MMs02391202
tanimoto score: 0.95
MMs03496041
tanimoto score: 0.95

MMs02391206
tanimoto score: 0.95
MMs02391200
tanimoto score: 0.95
MMs03102119
tanimoto score: 0.95
MMs02391204
tanimoto score: 0.95

MMs03921618
tanimoto score: 0.94
MMs03921616
tanimoto score: 0.94
MMs03921620
tanimoto score: 0.94
MMs03921614
tanimoto score: 0.94

MMs02393789
tanimoto score: 0.92
MMs02393790
tanimoto score: 0.92
MMs03422065
tanimoto score: 0.92
MMs03421950
tanimoto score: 0.92


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