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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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MMs00290291 tanimoto score: 0.78	MMs03750724 tanimoto score: 0.78	MMs03750725 tanimoto score: 0.78	MMs00290290 tanimoto score: 0.78
MMs03749938 tanimoto score: 0.78	MMs03782942 tanimoto score: 0.78	MMs02418567 tanimoto score: 0.78	MMs02480947 tanimoto score: 0.78
MMs02418568 tanimoto score: 0.78	MMs00290289 tanimoto score: 0.78	MMs02468185 tanimoto score: 0.78	MMs02480950 tanimoto score: 0.78
MMs02418566 tanimoto score: 0.78	MMs00290288 tanimoto score: 0.78	MMs02468186 tanimoto score: 0.78	MMs02188636 tanimoto score: 0.78
MMs02480948 tanimoto score: 0.78	MMs02187797 tanimoto score: 0.78	MMs02147696 tanimoto score: 0.78	MMs02381106 tanimoto score: 0.78

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