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ligand: MA6 Name: 6N-DIMETHYLADENOSINE-5'-MONOPHOSHATE SMILES: CN(C)c1c2c(ncn1)n(cn2)C3C(C(C(O3)COP(=O)(O)O)O)O

[show PDB table]

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

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MMs02126226 tanimoto score: 0.94	MMs01744281 tanimoto score: 0.94	MMs02126228 tanimoto score: 0.94	MMs02126254 tanimoto score: 0.94
MMs00944354 tanimoto score: 0.94	MMs00944356 tanimoto score: 0.94	MMs00009264 tanimoto score: 0.94	MMs03078530 tanimoto score: 0.94
MMs02388854 tanimoto score: 0.94	MMs02381412 tanimoto score: 0.94	MMs02448437 tanimoto score: 0.94	MMs02126289 tanimoto score: 0.94
MMs03078532 tanimoto score: 0.94	MMs03079898 tanimoto score: 0.94	MMs02433299 tanimoto score: 0.94	MMs02433301 tanimoto score: 0.94
MMs02479773 tanimoto score: 0.94	MMs02400743 tanimoto score: 0.94	MMs02631682 tanimoto score: 0.94	MMs02400745 tanimoto score: 0.94

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