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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	MMs03175866 tanimoto score: 0.89	MMs03176847 tanimoto score: 0.89	MMs03175862 tanimoto score: 0.89
MMs03175864 tanimoto score: 0.89	MMs03176849 tanimoto score: 0.89	MMs02432162 tanimoto score: 0.89	MMs02432160 tanimoto score: 0.89
MMs02432164 tanimoto score: 0.89	MMs02347060 tanimoto score: 0.89	MMs02432166 tanimoto score: 0.89	MMs02209632 tanimoto score: 0.89
MMs02396646 tanimoto score: 0.89	MMs02828079 tanimoto score: 0.89	MMs03176851 tanimoto score: 0.89	MMs03175779 tanimoto score: 0.89
MMs03175780 tanimoto score: 0.89	MMs02209628 tanimoto score: 0.89	MMs02209627 tanimoto score: 0.89	MMs02389325 tanimoto score: 0.89

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