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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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MMs02849703 tanimoto score: 0.86	MMs02415852 tanimoto score: 0.86	MMs02415853 tanimoto score: 0.86	MMs02415854 tanimoto score: 0.86
MMs03175385 tanimoto score: 0.86	MMs03175386 tanimoto score: 0.86	MMs02626512 tanimoto score: 0.86	MMs03175319 tanimoto score: 0.86
MMs03175389 tanimoto score: 0.86	MMs03175268 tanimoto score: 0.86	MMs03175313 tanimoto score: 0.86	MMs03175315 tanimoto score: 0.86
MMs03175265 tanimoto score: 0.86	MMs02865975 tanimoto score: 0.86	MMs03175266 tanimoto score: 0.86	MMs03175267 tanimoto score: 0.86
MMs03175317 tanimoto score: 0.86	MMs03175390 tanimoto score: 0.86	MMs03175714 tanimoto score: 0.86	MMs03175248 tanimoto score: 0.86

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