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ligand: CH1 Name: 3'-DEOXY-CYTIDINE-5'-TRIPHOSPHATE SMILES: C1C(OC(C1O)N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O

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

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MMs02391215 tanimoto score: 0.87	MMs02500899 tanimoto score: 0.86	MMs02500898 tanimoto score: 0.86	MMs02500900 tanimoto score: 0.86
MMs02259207 tanimoto score: 0.86	MMs02494905 tanimoto score: 0.86	MMs02494906 tanimoto score: 0.86	MMs03714380 tanimoto score: 0.86
MMs02218199 tanimoto score: 0.86	MMs02494904 tanimoto score: 0.86	MMs03086372 tanimoto score: 0.86	MMs03075959 tanimoto score: 0.86
MMs03782911 tanimoto score: 0.86	MMs01085810 tanimoto score: 0.86	MMs02463874 tanimoto score: 0.86	MMs02463875 tanimoto score: 0.86
MMs01085809 tanimoto score: 0.86	MMs00002749 tanimoto score: 0.86	MMs01072581 tanimoto score: 0.86	MMs01072064 tanimoto score: 0.86

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