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ligand: 2AD Name: 2'-AMINO-2'-DEOXYADENOSINE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)N)N

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

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MMs03255568 tanimoto score: 0.94	MMs02479666 tanimoto score: 0.94	MMs03255569 tanimoto score: 0.94	MMs02479662 tanimoto score: 0.94
MMs02479668 tanimoto score: 0.94	MMs02479664 tanimoto score: 0.94	MMs03239210 tanimoto score: 0.94	MMs03255566 tanimoto score: 0.94
MMs02218537 tanimoto score: 0.94	MMs02404327 tanimoto score: 0.94	MMs02423487 tanimoto score: 0.94	MMs02423483 tanimoto score: 0.94
MMs02423484 tanimoto score: 0.94	MMs03211003 tanimoto score: 0.94	MMs03210993 tanimoto score: 0.94	MMs03210997 tanimoto score: 0.94
MMs02404328 tanimoto score: 0.94	MMs02463625 tanimoto score: 0.94	MMs02463626 tanimoto score: 0.94	MMs02423485 tanimoto score: 0.94

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