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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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MMs02126285 tanimoto score: 0.9	MMs02846555 tanimoto score: 0.9	MMs03169236 tanimoto score: 0.9	MMs02440517 tanimoto score: 0.9
MMs03169238 tanimoto score: 0.9	MMs03131648 tanimoto score: 0.89	MMs03131646 tanimoto score: 0.89	MMs03127398 tanimoto score: 0.89
MMs03131642 tanimoto score: 0.89	MMs02416293 tanimoto score: 0.89	MMs03127397 tanimoto score: 0.89	MMs03131644 tanimoto score: 0.89
MMs02416289 tanimoto score: 0.89	MMs02416290 tanimoto score: 0.89	MMs02213334 tanimoto score: 0.89	MMs03127395 tanimoto score: 0.89
MMs03089371 tanimoto score: 0.89	MMs02416292 tanimoto score: 0.89	MMs03127396 tanimoto score: 0.89	MMs02463217 tanimoto score: 0.89

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