MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 701 - 720 of 5156 



of 258    Go to Page   



MMs03180901
tanimoto score: 0.85
MMs01743945
tanimoto score: 0.85
MMs01743943
tanimoto score: 0.85
MMs03080268
tanimoto score: 0.85

MMs03176822
tanimoto score: 0.85
MMs02428943
tanimoto score: 0.85
MMs03080266
tanimoto score: 0.85
MMs03180897
tanimoto score: 0.85

MMs02138207
tanimoto score: 0.85
MMs02397782
tanimoto score: 0.85
MMs02233501
tanimoto score: 0.85
MMs02518502
tanimoto score: 0.85

MMs02419647
tanimoto score: 0.85
MMs02384431
tanimoto score: 0.85
MMs02518504
tanimoto score: 0.85
MMs02227618
tanimoto score: 0.85

MMs02226860
tanimoto score: 0.85
MMs03176820
tanimoto score: 0.85
MMs02397784
tanimoto score: 0.85
MMs03176813
tanimoto score: 0.85


<< Prev  Next >>