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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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MMs03176846 tanimoto score: 0.89	MMs00944354 tanimoto score: 0.89	MMs02432164 tanimoto score: 0.89	MMs03175779 tanimoto score: 0.89
MMs02432166 tanimoto score: 0.89	MMs00944352 tanimoto score: 0.89	MMs03175780 tanimoto score: 0.89	MMs02395620 tanimoto score: 0.89
MMs00944351 tanimoto score: 0.89	MMs02432160 tanimoto score: 0.89	MMs00013149 tanimoto score: 0.89	MMs03175778 tanimoto score: 0.89
MMs02419557 tanimoto score: 0.89	MMs02419558 tanimoto score: 0.89	MMs02631682 tanimoto score: 0.89	MMs02395622 tanimoto score: 0.89
MMs02419559 tanimoto score: 0.89	MMs02355847 tanimoto score: 0.89	MMs02328335 tanimoto score: 0.89	MMs03175777 tanimoto score: 0.89

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