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ligand: 6MZ Name: N6-METHYLADENOSINE-5'-MONOPHOSPHATE SMILES: CNc1c2c(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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MMs02400741 tanimoto score: 0.94	MMs02400747 tanimoto score: 0.94	MMs00944352 tanimoto score: 0.94	MMs02397784 tanimoto score: 0.94
MMs02388850 tanimoto score: 0.94	MMs02397786 tanimoto score: 0.94	MMs02432164 tanimoto score: 0.94	MMs02126289 tanimoto score: 0.94
MMs02126287 tanimoto score: 0.94	MMs02126252 tanimoto score: 0.94	MMs02432160 tanimoto score: 0.94	MMs02432162 tanimoto score: 0.94
MMs02432166 tanimoto score: 0.94	MMs00944354 tanimoto score: 0.94	MMs02428939 tanimoto score: 0.94	MMs02428941 tanimoto score: 0.94
MMs02428937 tanimoto score: 0.94	MMs02428943 tanimoto score: 0.94	MMs02126250 tanimoto score: 0.94	MMs02167943 tanimoto score: 0.94

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