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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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MMs02493589 tanimoto score: 0.83	MMs02518473 tanimoto score: 0.83	MMs02518475 tanimoto score: 0.83	MMs03223208 tanimoto score: 0.83
MMs03128091 tanimoto score: 0.83	MMs02480306 tanimoto score: 0.83	MMs03128092 tanimoto score: 0.83	MMs02419626 tanimoto score: 0.83
MMs02390996 tanimoto score: 0.83	MMs02390189 tanimoto score: 0.83	MMs02391002 tanimoto score: 0.83	MMs02419617 tanimoto score: 0.83
MMs02480303 tanimoto score: 0.83	MMs02509820 tanimoto score: 0.83	MMs02268292 tanimoto score: 0.83	MMs02165179 tanimoto score: 0.83
MMs02467867 tanimoto score: 0.83	MMs02509821 tanimoto score: 0.83	MMs02438242 tanimoto score: 0.83	MMs02154454 tanimoto score: 0.83

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