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ligand: 6MC Name: CIS-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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MMs03080438 tanimoto score: 0.94	MMs03080439 tanimoto score: 0.94	MMs03080443 tanimoto score: 0.94	MMs00025077 tanimoto score: 0.94
MMs02226395 tanimoto score: 0.94	MMs02384165 tanimoto score: 0.94	MMs00025075 tanimoto score: 0.94	MMs00024366 tanimoto score: 0.94
MMs00025071 tanimoto score: 0.94	MMs02384161 tanimoto score: 0.94	MMs02384163 tanimoto score: 0.94	MMs03080434 tanimoto score: 0.94
MMs03080432 tanimoto score: 0.94	MMs02381613 tanimoto score: 0.94	MMs02381617 tanimoto score: 0.94	MMs03080330 tanimoto score: 0.94
MMs00024364 tanimoto score: 0.94	MMs02384167 tanimoto score: 0.94	MMs02381619 tanimoto score: 0.94	MMs02389315 tanimoto score: 0.94

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