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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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MMs03076698 tanimoto score: 0.88	MMs02381397 tanimoto score: 0.88	MMs03076695 tanimoto score: 0.88	MMs03076697 tanimoto score: 0.88
MMs03076555 tanimoto score: 0.88	MMs02418239 tanimoto score: 0.88	MMs03189276 tanimoto score: 0.88	MMs02405987 tanimoto score: 0.88
MMs02419641 tanimoto score: 0.88	MMs02741638 tanimoto score: 0.88	MMs03076688 tanimoto score: 0.88	MMs03189272 tanimoto score: 0.88
MMs02433239 tanimoto score: 0.88	MMs02433241 tanimoto score: 0.88	MMs03189274 tanimoto score: 0.88	MMs02126191 tanimoto score: 0.88
MMs03075705 tanimoto score: 0.88	MMs02814813 tanimoto score: 0.88	MMs03076158 tanimoto score: 0.88	MMs00927732 tanimoto score: 0.88

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