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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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MMs02238306 tanimoto score: 0.94	MMs03189231 tanimoto score: 0.94	MMs03189129 tanimoto score: 0.94	MMs03189131 tanimoto score: 0.94
MMs03189125 tanimoto score: 0.94	MMs03189127 tanimoto score: 0.94	MMs02479864 tanimoto score: 0.94	MMs03181092 tanimoto score: 0.94
MMs03181088 tanimoto score: 0.94	MMs03181090 tanimoto score: 0.94	MMs02479866 tanimoto score: 0.94	MMs02479860 tanimoto score: 0.94
MMs03176851 tanimoto score: 0.94	MMs03076526 tanimoto score: 0.94	MMs02479862 tanimoto score: 0.94	MMs02043462 tanimoto score: 0.94
MMs02043460 tanimoto score: 0.94	MMs02043458 tanimoto score: 0.94	MMs02353399 tanimoto score: 0.94	MMs03076206 tanimoto score: 0.94

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