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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02463218 tanimoto score: 0.89	MMs03127398 tanimoto score: 0.89	MMs03127397 tanimoto score: 0.89	MMs03131642 tanimoto score: 0.89
MMs03127395 tanimoto score: 0.89	MMs03127396 tanimoto score: 0.89	MMs03131644 tanimoto score: 0.89	MMs02444921 tanimoto score: 0.89
MMs03131646 tanimoto score: 0.89	MMs00944351 tanimoto score: 0.89	MMs02212822 tanimoto score: 0.89	MMs02126107 tanimoto score: 0.89
MMs02423483 tanimoto score: 0.89	MMs02463220 tanimoto score: 0.89	MMs03131648 tanimoto score: 0.89	MMs03175210 tanimoto score: 0.89
MMs02187795 tanimoto score: 0.89	MMs02187773 tanimoto score: 0.89	MMs02463215 tanimoto score: 0.89	MMs02463213 tanimoto score: 0.89

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