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ligand: S4C Name: 4'-THIO-4'-DEOXY-CYTOSINE-5'-MONOPHOSPHATE SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(S2)COP(=O)(O)O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02418570 tanimoto score: 0.94	MMs02418571 tanimoto score: 0.94	MMs02382422 tanimoto score: 0.94	MMs02418569 tanimoto score: 0.94
MMs03084630 tanimoto score: 0.94	MMs02447420 tanimoto score: 0.89	MMs02447419 tanimoto score: 0.89	MMs02447421 tanimoto score: 0.89
MMs02447418 tanimoto score: 0.89	MMs03548012 tanimoto score: 0.87	MMs02447415 tanimoto score: 0.87	MMs03548019 tanimoto score: 0.87
MMs02447414 tanimoto score: 0.87	MMs02447416 tanimoto score: 0.87	MMs02447417 tanimoto score: 0.87	MMs02416985 tanimoto score: 0.85
MMs02416984 tanimoto score: 0.85	MMs02416986 tanimoto score: 0.85	MMs02416983 tanimoto score: 0.85	MMs02381202 tanimoto score: 0.83

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