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ligand: 2DA Name: 2',3'-DIDEOXYADENOSINE-5'-MONOPHOSPHATE SMILES: c1nc(c2c(n1)n(cn2)C3CCC(O3)COP(=O)(O)O)N

[show PDB table]

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

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MMs02404335 tanimoto score: 0.9	MMs03304339 tanimoto score: 0.9	MMs03317918 tanimoto score: 0.9	MMs02264191 tanimoto score: 0.9
MMs03180924 tanimoto score: 0.9	MMs03218565 tanimoto score: 0.9	MMs03218638 tanimoto score: 0.9	MMs00008646 tanimoto score: 0.9
MMs02384163 tanimoto score: 0.9	MMs03175548 tanimoto score: 0.89	MMs03175546 tanimoto score: 0.89	MMs02187773 tanimoto score: 0.89
MMs03175544 tanimoto score: 0.89	MMs03175067 tanimoto score: 0.89	MMs03218573 tanimoto score: 0.89	MMs03175063 tanimoto score: 0.89
MMs03175065 tanimoto score: 0.89	MMs03175543 tanimoto score: 0.89	MMs02456422 tanimoto score: 0.89	MMs03089371 tanimoto score: 0.89

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