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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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MMs02466121 tanimoto score: 0.82	MMs02480942 tanimoto score: 0.82	MMs02480940 tanimoto score: 0.82	MMs02480941 tanimoto score: 0.82
MMs00016090 tanimoto score: 0.82	MMs02466120 tanimoto score: 0.82	MMs02466122 tanimoto score: 0.82	MMs03378411 tanimoto score: 0.82
MMs02466123 tanimoto score: 0.82	MMs03378412 tanimoto score: 0.82	MMs02480939 tanimoto score: 0.82	MMs02515136 tanimoto score: 0.81
MMs02515137 tanimoto score: 0.81	MMs02388946 tanimoto score: 0.81	MMs02515148 tanimoto score: 0.81	MMs02515132 tanimoto score: 0.81
MMs00016096 tanimoto score: 0.81	MMs02218752 tanimoto score: 0.81	MMs02515134 tanimoto score: 0.81	MMs02515149 tanimoto score: 0.81

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