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ligand: A3S Name: SERINE-3'-AMINOADENOSINE SMILES: c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)NC(=O)C(CO)N)O)N

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

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MMs02213321 tanimoto score: 0.88	MMs02458899 tanimoto score: 0.88	MMs02381492 tanimoto score: 0.88	MMs03180898 tanimoto score: 0.88
MMs03176858 tanimoto score: 0.88	MMs03180897 tanimoto score: 0.88	MMs03180899 tanimoto score: 0.88	MMs02432555 tanimoto score: 0.88
MMs02043471 tanimoto score: 0.88	MMs02390276 tanimoto score: 0.88	MMs03180901 tanimoto score: 0.88	MMs02381494 tanimoto score: 0.88
MMs02419748 tanimoto score: 0.88	MMs03210833 tanimoto score: 0.88	MMs03216943 tanimoto score: 0.88	MMs03077002 tanimoto score: 0.88
MMs00927732 tanimoto score: 0.88	MMs00927730 tanimoto score: 0.88	MMs00927728 tanimoto score: 0.88	MMs00927726 tanimoto score: 0.88

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