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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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MMs02389326 tanimoto score: 0.89	MMs02442374 tanimoto score: 0.89	MMs02442376 tanimoto score: 0.89	MMs02389311 tanimoto score: 0.89
MMs02389328 tanimoto score: 0.89	MMs02305705 tanimoto score: 0.89	MMs02423621 tanimoto score: 0.89	MMs02396652 tanimoto score: 0.89
MMs02432166 tanimoto score: 0.89	MMs03471575 tanimoto score: 0.89	MMs02442378 tanimoto score: 0.89	MMs02482163 tanimoto score: 0.89
MMs03175778 tanimoto score: 0.89	MMs03283834 tanimoto score: 0.89	MMs02344329 tanimoto score: 0.89	MMs02418238 tanimoto score: 0.88
MMs03076688 tanimoto score: 0.88	MMs00548605 tanimoto score: 0.88	MMs02418239 tanimoto score: 0.88	MMs02433241 tanimoto score: 0.88

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