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ligand: 7MG Name: 7N-METHYL-8-HYDROGUANOSINE-5'-MONOPHOSPHATE SMILES: CN1CN(C2=C1C(=O)NC(=N2)N)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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MMs02500519 tanimoto score: 0.7	MMs02512189 tanimoto score: 0.7	MMs02414227 tanimoto score: 0.7	MMs02466123 tanimoto score: 0.7
MMs02466122 tanimoto score: 0.7	MMs02466121 tanimoto score: 0.7	MMs02466120 tanimoto score: 0.7	MMs02414225 tanimoto score: 0.7
MMs03229251 tanimoto score: 0.7	MMs03229253 tanimoto score: 0.7	MMs03229255 tanimoto score: 0.7	MMs03229257 tanimoto score: 0.7
MMs02414223 tanimoto score: 0.7	MMs02213312 tanimoto score: 0.7	MMs02414221 tanimoto score: 0.7	MMs02413554 tanimoto score: 0.7
MMs02413553 tanimoto score: 0.7

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