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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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MMs03189231 tanimoto score: 0.94	MMs01785370 tanimoto score: 0.94	MMs02418301 tanimoto score: 0.94	MMs03181090 tanimoto score: 0.94
MMs03181092 tanimoto score: 0.94	MMs02418302 tanimoto score: 0.94	MMs03181088 tanimoto score: 0.94	MMs02432164 tanimoto score: 0.94
MMs02432166 tanimoto score: 0.94	MMs02432162 tanimoto score: 0.94	MMs01771301 tanimoto score: 0.94	MMs02432160 tanimoto score: 0.94
MMs03176849 tanimoto score: 0.94	MMs00015282 tanimoto score: 0.94	MMs03176851 tanimoto score: 0.94	MMs02479864 tanimoto score: 0.94
MMs02388846 tanimoto score: 0.94	MMs01725834 tanimoto score: 0.94	MMs02263745 tanimoto score: 0.94	MMs02479866 tanimoto score: 0.94

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