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ligand: 3AD Name: 3'-DEOXYADENOSINE SMILES: c1nc(c2c(n1)n(cn2)C3C(CC(O3)CO)O)N

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

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MMs02433301 tanimoto score: 0.94	MMs02472571 tanimoto score: 0.94	MMs03225218 tanimoto score: 0.94	MMs02418302 tanimoto score: 0.94
MMs02388842 tanimoto score: 0.94	MMs02381467 tanimoto score: 0.94	MMs03225221 tanimoto score: 0.94	MMs03218622 tanimoto score: 0.94
MMs02432160 tanimoto score: 0.94	MMs02420012 tanimoto score: 0.94	MMs02472572 tanimoto score: 0.94	MMs03225227 tanimoto score: 0.94
MMs02472568 tanimoto score: 0.94	MMs02418301 tanimoto score: 0.94	MMs02418303 tanimoto score: 0.94	MMs00013149 tanimoto score: 0.94
MMs01771301 tanimoto score: 0.94	MMs02472569 tanimoto score: 0.94	MMs03218613 tanimoto score: 0.94	MMs03225230 tanimoto score: 0.94

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