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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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MMs02395619 tanimoto score: 0.89	MMs02428937 tanimoto score: 0.89	MMs03176851 tanimoto score: 0.89	MMs02404320 tanimoto score: 0.89
MMs03175862 tanimoto score: 0.89	MMs03175864 tanimoto score: 0.89	MMs02442380 tanimoto score: 0.89	MMs02428939 tanimoto score: 0.89
MMs02404319 tanimoto score: 0.89	MMs02442376 tanimoto score: 0.89	MMs02442378 tanimoto score: 0.89	MMs03175218 tanimoto score: 0.89
MMs03175866 tanimoto score: 0.89	MMs03175779 tanimoto score: 0.89	MMs03175780 tanimoto score: 0.89	MMs03175778 tanimoto score: 0.89
MMs02432160 tanimoto score: 0.89	MMs03175777 tanimoto score: 0.89	MMs02404317 tanimoto score: 0.89	MMs02355847 tanimoto score: 0.89

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