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ligand: 1AP Name: 2,6-DIAMINOPURINE NUCLEOTIDE SMILES: c1nc2c(nc(nc2n1C3CC(C(O3)COP(=O)(O)O)O)N)N

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

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MMs03304341 tanimoto score: 0.94	MMs02126250 tanimoto score: 0.94	MMs02126252 tanimoto score: 0.94	MMs03304339 tanimoto score: 0.94
MMs03304337 tanimoto score: 0.94	MMs03304336 tanimoto score: 0.94	MMs03080337 tanimoto score: 0.94	MMs02384167 tanimoto score: 0.94
MMs03080331 tanimoto score: 0.94	MMs02126230 tanimoto score: 0.94	MMs02384163 tanimoto score: 0.94	MMs02384165 tanimoto score: 0.94
MMs03080333 tanimoto score: 0.94	MMs02384161 tanimoto score: 0.94	MMs02126226 tanimoto score: 0.94	MMs02126254 tanimoto score: 0.94
MMs03080335 tanimoto score: 0.94	MMs02126228 tanimoto score: 0.94	MMs02126248 tanimoto score: 0.94	MMs03079804 tanimoto score: 0.94

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