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ligand: S4M Name: 5'-[(S)-(3-AMINOPROPYL)(METHYL)-LAMBDA~4~-SULFANYL]-5'-DEOXYADENOSINE SMILES: CS(CCCN)CC1C(C(C(O1)n2 cnc3c2ncnc3N)O)O

[show PDB table]

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

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MMs03256055 tanimoto score: 0.88	MMs03238869 tanimoto score: 0.88	MMs03238871 tanimoto score: 0.88	MMs03238865 tanimoto score: 0.88
MMs03238989 tanimoto score: 0.88	MMs02126191 tanimoto score: 0.88	MMs02482152 tanimoto score: 0.88	MMs03131644 tanimoto score: 0.88
MMs00927732 tanimoto score: 0.88	MMs03238864 tanimoto score: 0.88	MMs03239210 tanimoto score: 0.88	MMs00927730 tanimoto score: 0.88
MMs02126107 tanimoto score: 0.88	MMs00927728 tanimoto score: 0.88	MMs03089791 tanimoto score: 0.88	MMs00927726 tanimoto score: 0.88
MMs03089731 tanimoto score: 0.88	MMs02400755 tanimoto score: 0.88	MMs02337589 tanimoto score: 0.88	MMs02400759 tanimoto score: 0.88

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