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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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MMs03089791 tanimoto score: 0.88	MMs03181090 tanimoto score: 0.88	MMs03189270 tanimoto score: 0.88	MMs01090560 tanimoto score: 0.88
MMs02188663 tanimoto score: 0.88	MMs02188661 tanimoto score: 0.88	MMs02187795 tanimoto score: 0.88	MMs02187773 tanimoto score: 0.88
MMs02405987 tanimoto score: 0.88	MMs02433239 tanimoto score: 0.88	MMs03076698 tanimoto score: 0.88	MMs02167943 tanimoto score: 0.88
MMs02433241 tanimoto score: 0.88	MMs02433237 tanimoto score: 0.88	MMs03076697 tanimoto score: 0.88	MMs02381397 tanimoto score: 0.88
MMs02389316 tanimoto score: 0.88	MMs03076695 tanimoto score: 0.88	MMs02419642 tanimoto score: 0.88	MMs03238871 tanimoto score: 0.88

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