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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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MMs02449341 tanimoto score: 0.9	MMs02305709 tanimoto score: 0.89	MMs02395620 tanimoto score: 0.89	MMs02395619 tanimoto score: 0.89
MMs02389313 tanimoto score: 0.89	MMs01744281 tanimoto score: 0.89	MMs02400747 tanimoto score: 0.89	MMs02400745 tanimoto score: 0.89
MMs02482239 tanimoto score: 0.89	MMs02389311 tanimoto score: 0.89	MMs02389315 tanimoto score: 0.89	MMs02400741 tanimoto score: 0.89
MMs01730964 tanimoto score: 0.89	MMs02400743 tanimoto score: 0.89	MMs02482235 tanimoto score: 0.89	MMs02482237 tanimoto score: 0.89
MMs02482161 tanimoto score: 0.89	MMs02482163 tanimoto score: 0.89	MMs02482233 tanimoto score: 0.89	MMs03175777 tanimoto score: 0.89

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