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ligand: 6MA Name: N6-METHYL-DEOXY-ADENOSINE-5'-MONOPHOSPHATE SMILES: CNc1c2c(ncn1)n(cn2)C3CC(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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MMs01726763 tanimoto score: 0.94	MMs01726761 tanimoto score: 0.94	MMs02443290 tanimoto score: 0.94	MMs03080329 tanimoto score: 0.94
MMs02126353 tanimoto score: 0.94	MMs02384165 tanimoto score: 0.94	MMs02209632 tanimoto score: 0.94	MMs02443292 tanimoto score: 0.94
MMs02388816 tanimoto score: 0.94	MMs02388818 tanimoto score: 0.94	MMs03080330 tanimoto score: 0.94	MMs03078364 tanimoto score: 0.94
MMs03078366 tanimoto score: 0.94	MMs02209630 tanimoto score: 0.94	MMs02159500 tanimoto score: 0.94	MMs00015758 tanimoto score: 0.94
MMs02381613 tanimoto score: 0.94	MMs02443294 tanimoto score: 0.94	MMs02126355 tanimoto score: 0.94	MMs03078362 tanimoto score: 0.94

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