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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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MMs02389323 tanimoto score: 0.89	MMs02442378 tanimoto score: 0.89	MMs03175779 tanimoto score: 0.89	MMs03175862 tanimoto score: 0.89
MMs03225218 tanimoto score: 0.89	MMs02406306 tanimoto score: 0.89	MMs02389315 tanimoto score: 0.89	MMs02406308 tanimoto score: 0.89
MMs02828079 tanimoto score: 0.89	MMs02818613 tanimoto score: 0.89	MMs02389311 tanimoto score: 0.89	MMs02209628 tanimoto score: 0.89
MMs02389313 tanimoto score: 0.89	MMs02209632 tanimoto score: 0.89	MMs02406304 tanimoto score: 0.89	MMs02397784 tanimoto score: 0.89
MMs02355847 tanimoto score: 0.89	MMs02397786 tanimoto score: 0.89	MMs02432160 tanimoto score: 0.89	MMs02406302 tanimoto score: 0.89

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