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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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MMs02442378 tanimoto score: 0.89	MMs03175779 tanimoto score: 0.89	MMs02442374 tanimoto score: 0.89	MMs03175780 tanimoto score: 0.89
MMs03175866 tanimoto score: 0.89	MMs03175777 tanimoto score: 0.89	MMs02419745 tanimoto score: 0.89	MMs02389323 tanimoto score: 0.89
MMs02442380 tanimoto score: 0.89	MMs03175778 tanimoto score: 0.89	MMs02432160 tanimoto score: 0.89	MMs02432162 tanimoto score: 0.89
MMs02818613 tanimoto score: 0.89	MMs02432164 tanimoto score: 0.89	MMs02406062 tanimoto score: 0.89	MMs02482163 tanimoto score: 0.89
MMs02397786 tanimoto score: 0.89	MMs02482235 tanimoto score: 0.89	MMs02400743 tanimoto score: 0.89	MMs02334291 tanimoto score: 0.89

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