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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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MMs01730964 tanimoto score: 0.89	MMs02305709 tanimoto score: 0.89	MMs02432164 tanimoto score: 0.89	MMs02389325 tanimoto score: 0.89
MMs02389323 tanimoto score: 0.89	MMs02404319 tanimoto score: 0.89	MMs02432166 tanimoto score: 0.89	MMs02389321 tanimoto score: 0.89
MMs02389326 tanimoto score: 0.89	MMs02404320 tanimoto score: 0.89	MMs02389311 tanimoto score: 0.89	MMs02305705 tanimoto score: 0.89
MMs02404317 tanimoto score: 0.89	MMs02406308 tanimoto score: 0.89	MMs02389313 tanimoto score: 0.89	MMs02428941 tanimoto score: 0.89
MMs02428943 tanimoto score: 0.89	MMs02428939 tanimoto score: 0.89	MMs02406304 tanimoto score: 0.89	MMs02159500 tanimoto score: 0.89

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