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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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MMs03175216 tanimoto score: 0.89	MMs03175226 tanimoto score: 0.89	MMs02212822 tanimoto score: 0.89	MMs02416290 tanimoto score: 0.89
MMs02416292 tanimoto score: 0.89	MMs03175155 tanimoto score: 0.89	MMs03175159 tanimoto score: 0.89	MMs03175160 tanimoto score: 0.89
MMs03175065 tanimoto score: 0.89	MMs00944356 tanimoto score: 0.89	MMs00944354 tanimoto score: 0.89	MMs03175067 tanimoto score: 0.89
MMs00944352 tanimoto score: 0.89	MMs00944351 tanimoto score: 0.89	MMs02416289 tanimoto score: 0.89	MMs01725809 tanimoto score: 0.89
MMs03175154 tanimoto score: 0.89	MMs02389326 tanimoto score: 0.89	MMs03175210 tanimoto score: 0.89	MMs03175229 tanimoto score: 0.89

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