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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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MMs02187773 tanimoto score: 0.89	MMs02423483 tanimoto score: 0.89	MMs03175212 tanimoto score: 0.89	MMs01725954 tanimoto score: 0.89
MMs02423484 tanimoto score: 0.89	MMs02423485 tanimoto score: 0.89	MMs03175216 tanimoto score: 0.89	MMs03175155 tanimoto score: 0.89
MMs03175159 tanimoto score: 0.89	MMs02449509 tanimoto score: 0.89	MMs03175160 tanimoto score: 0.89	MMs03175224 tanimoto score: 0.89
MMs03175291 tanimoto score: 0.89	MMs03175063 tanimoto score: 0.89	MMs03175061 tanimoto score: 0.89	MMs03175065 tanimoto score: 0.89
MMs02428525 tanimoto score: 0.89	MMs03175067 tanimoto score: 0.89	MMs02449511 tanimoto score: 0.89	MMs02188661 tanimoto score: 0.89

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