MMsINC Database Search
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Ligand PDB



ligand: ADI
Name: 2',3'-DIDEOXYADENOSINE-5'-DIPHOSPHATE
SMILES: c1nc(c2c(n1)n(cn2)C3CCC(O3)COP(=O)(O)OP(=O)(O)O)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5156Ionic States: 2182Tautomers: 25Drug Similarity: 35 Items found 721 - 740 of 5156 



of 258    Go to Page   



MMs02348179
tanimoto score: 0.85
MMs03180899
tanimoto score: 0.85
MMs03176821
tanimoto score: 0.85
MMs03176822
tanimoto score: 0.85

MMs03180897
tanimoto score: 0.85
MMs03180898
tanimoto score: 0.85
MMs03180901
tanimoto score: 0.85
MMs02432185
tanimoto score: 0.85

MMs03176814
tanimoto score: 0.85
MMs03176813
tanimoto score: 0.85
MMs03176819
tanimoto score: 0.85
MMs03176811
tanimoto score: 0.85

MMs03176812
tanimoto score: 0.85
MMs03176820
tanimoto score: 0.85
MMs02432181
tanimoto score: 0.85
MMs02212861
tanimoto score: 0.85

MMs02518504
tanimoto score: 0.85
MMs02345021
tanimoto score: 0.85
MMs02518502
tanimoto score: 0.85
MMs03176688
tanimoto score: 0.85


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