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ligand: MA7 Name: 1N-METHYLADENOSINE-5'-MONOPHOSPHATE SMILES: C[n+]1cnc2c(c1N)ncn2C3CC(C(O3)COP(=O)(O)O)O

[show PDB table]

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

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MMs02816159 tanimoto score: 0.94	MMs00009264 tanimoto score: 0.94	MMs03304339 tanimoto score: 0.94	MMs02479767 tanimoto score: 0.94
MMs02479769 tanimoto score: 0.94	MMs02479771 tanimoto score: 0.94	MMs02479773 tanimoto score: 0.94	MMs03304341 tanimoto score: 0.94
MMs01744281 tanimoto score: 0.94	MMs02631682 tanimoto score: 0.94	MMs02816155 tanimoto score: 0.94	MMs02126289 tanimoto score: 0.94
MMs00944356 tanimoto score: 0.94	MMs03089375 tanimoto score: 0.94	MMs00944351 tanimoto score: 0.94	MMs01730964 tanimoto score: 0.94
MMs02400745 tanimoto score: 0.94	MMs02400747 tanimoto score: 0.94	MMs03916331 tanimoto score: 0.94	MMs03916329 tanimoto score: 0.94

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