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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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MMs02466357 tanimoto score: 0.88	MMs02466353 tanimoto score: 0.88	MMs02466355 tanimoto score: 0.88	MMs01743945 tanimoto score: 0.88
MMs01743943 tanimoto score: 0.88	MMs03175797 tanimoto score: 0.88	MMs02227618 tanimoto score: 0.88	MMs03077002 tanimoto score: 0.88
MMs02463598 tanimoto score: 0.88	MMs02404320 tanimoto score: 0.88	MMs02463596 tanimoto score: 0.88	MMs03175792 tanimoto score: 0.88
MMs02463600 tanimoto score: 0.88	MMs03175703 tanimoto score: 0.88	MMs03175794 tanimoto score: 0.88	MMs02126064 tanimoto score: 0.88
MMs02463602 tanimoto score: 0.88	MMs03076158 tanimoto score: 0.88	MMs02418905 tanimoto score: 0.88	MMs03175701 tanimoto score: 0.88

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