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

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

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MMs03175718 tanimoto score: 0.86	MMs02278557 tanimoto score: 0.86	MMs02381399 tanimoto score: 0.86	MMs02389245 tanimoto score: 0.86
MMs00540397 tanimoto score: 0.86	MMs02455590 tanimoto score: 0.86	MMs03175315 tanimoto score: 0.86	MMs03175317 tanimoto score: 0.86
MMs02278558 tanimoto score: 0.86	MMs02455591 tanimoto score: 0.86	MMs02389244 tanimoto score: 0.86	MMs02626512 tanimoto score: 0.86
MMs02630796 tanimoto score: 0.86	MMs02389246 tanimoto score: 0.86	MMs03175313 tanimoto score: 0.86	MMs03175319 tanimoto score: 0.86
MMs03175265 tanimoto score: 0.86	MMs03175266 tanimoto score: 0.86	MMs03175252 tanimoto score: 0.86	MMs03175267 tanimoto score: 0.86

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