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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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MMs02454300 tanimoto score: 0.82	MMs02467847 tanimoto score: 0.82	MMs02517158 tanimoto score: 0.82	MMs02454299 tanimoto score: 0.82
MMs02467846 tanimoto score: 0.82	MMs02425776 tanimoto score: 0.82	MMs03384511 tanimoto score: 0.82	MMs02467849 tanimoto score: 0.82
MMs02517154 tanimoto score: 0.82	MMs02425882 tanimoto score: 0.82	MMs02262653 tanimoto score: 0.82	MMs02467852 tanimoto score: 0.82
MMs03403607 tanimoto score: 0.82	MMs03403614 tanimoto score: 0.82	MMs03130798 tanimoto score: 0.82	MMs03130799 tanimoto score: 0.82
MMs02517156 tanimoto score: 0.82	MMs03130800 tanimoto score: 0.82	MMs03384713 tanimoto score: 0.82	MMs02439028 tanimoto score: 0.82

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