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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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MMs00927730 tanimoto score: 0.88	MMs02126107 tanimoto score: 0.88	MMs00927728 tanimoto score: 0.88	MMs00927726 tanimoto score: 0.88
MMs03089791 tanimoto score: 0.88	MMs02384433 tanimoto score: 0.88	MMs03089731 tanimoto score: 0.88	MMs02419648 tanimoto score: 0.88
MMs03089371 tanimoto score: 0.88	MMs02419642 tanimoto score: 0.88	MMs02419644 tanimoto score: 0.88	MMs02405991 tanimoto score: 0.88
MMs02419647 tanimoto score: 0.88	MMs02419652 tanimoto score: 0.88	MMs02305707 tanimoto score: 0.88	MMs02405993 tanimoto score: 0.88
MMs03169242 tanimoto score: 0.88	MMs00013143 tanimoto score: 0.88	MMs02388905 tanimoto score: 0.88	MMs03213199 tanimoto score: 0.88

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