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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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MMs00548601 tanimoto score: 0.88	MMs02431996 tanimoto score: 0.88	MMs01743945 tanimoto score: 0.88	MMs00548599 tanimoto score: 0.88
MMs01743943 tanimoto score: 0.88	MMs02354764 tanimoto score: 0.88	MMs02224239 tanimoto score: 0.88	MMs02419647 tanimoto score: 0.88
MMs02419644 tanimoto score: 0.88	MMs02419648 tanimoto score: 0.88	MMs02405993 tanimoto score: 0.88	MMs02405991 tanimoto score: 0.88
MMs03175699 tanimoto score: 0.88	MMs02419654 tanimoto score: 0.88	MMs02419652 tanimoto score: 0.88	MMs02220863 tanimoto score: 0.88
MMs02419641 tanimoto score: 0.88	MMs02405989 tanimoto score: 0.88	MMs02419642 tanimoto score: 0.88	MMs02419658 tanimoto score: 0.88

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