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 661 - 680 of 1195 



of 60    Go to Page   



MMs03416912
tanimoto score: 0.75

MMs03416961
tanimoto score: 0.75

MMs03496365
tanimoto score: 0.75

MMs03496367
tanimoto score: 0.75

MMs03496406
tanimoto score: 0.75

MMs03496479
tanimoto score: 0.75

MMs03520025
tanimoto score: 0.75

MMs03525374
tanimoto score: 0.75

MMs03687020
tanimoto score: 0.75

MMs03687030
tanimoto score: 0.75

MMs03687050
tanimoto score: 0.75

MMs03687063
tanimoto score: 0.75

MMs03854320
tanimoto score: 0.75

MMs03854321
tanimoto score: 0.75

MMs03854334
tanimoto score: 0.75

MMs03854348
tanimoto score: 0.75

MMs03854364
tanimoto score: 0.75

MMs03854365
tanimoto score: 0.75

MMs03854377
tanimoto score: 0.75

MMs03854396
tanimoto score: 0.75


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