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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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MMs02400761 tanimoto score: 0.88	MMs02126064 tanimoto score: 0.88	MMs03216943 tanimoto score: 0.88	MMs02390272 tanimoto score: 0.88
MMs01874660 tanimoto score: 0.88	MMs03218576 tanimoto score: 0.88	MMs01874658 tanimoto score: 0.88	MMs02458905 tanimoto score: 0.88
MMs02458901 tanimoto score: 0.88	MMs02390274 tanimoto score: 0.88	MMs02458903 tanimoto score: 0.88	MMs02463596 tanimoto score: 0.88
MMs02388858 tanimoto score: 0.88	MMs02482147 tanimoto score: 0.88	MMs02463598 tanimoto score: 0.88	MMs03210833 tanimoto score: 0.88
MMs02390276 tanimoto score: 0.88	MMs02332376 tanimoto score: 0.88	MMs02458899 tanimoto score: 0.88	MMs02419745 tanimoto score: 0.88

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