MMsINC Ligand

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 1 - 20 of 5156

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MMs02816157 tanimoto score: 0.98	MMs02816155 tanimoto score: 0.98	MMs02261738 tanimoto score: 0.98	MMs03454266 tanimoto score: 0.98
MMs02816159 tanimoto score: 0.98	MMs03089375 tanimoto score: 0.96	MMs03916333 tanimoto score: 0.96	MMs03916327 tanimoto score: 0.96
MMs03916331 tanimoto score: 0.96	MMs02126115 tanimoto score: 0.96	MMs03407726 tanimoto score: 0.96	MMs03916329 tanimoto score: 0.96
MMs00025071 tanimoto score: 0.94	MMs03078366 tanimoto score: 0.94	MMs02381242 tanimoto score: 0.94	MMs03078364 tanimoto score: 0.94
MMs03079798 tanimoto score: 0.94	MMs02218872 tanimoto score: 0.94	MMs02381238 tanimoto score: 0.94	MMs02381240 tanimoto score: 0.94