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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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MMs03180898 tanimoto score: 0.88	MMs03180901 tanimoto score: 0.88	MMs02043471 tanimoto score: 0.88	MMs02043469 tanimoto score: 0.88
MMs02043467 tanimoto score: 0.88	MMs02043464 tanimoto score: 0.88	MMs02458905 tanimoto score: 0.88	MMs02458903 tanimoto score: 0.88
MMs02458899 tanimoto score: 0.88	MMs02458901 tanimoto score: 0.88	MMs02126064 tanimoto score: 0.88	MMs02433237 tanimoto score: 0.88
MMs02439242 tanimoto score: 0.88	MMs03176855 tanimoto score: 0.88	MMs02423681 tanimoto score: 0.88	MMs02423679 tanimoto score: 0.88
MMs03176856 tanimoto score: 0.88	MMs02147712 tanimoto score: 0.88	MMs02432557 tanimoto score: 0.88	MMs02454417 tanimoto score: 0.88

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