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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	MMs02419619 tanimoto score: 0.83	MMs02493588 tanimoto score: 0.83	MMs03537607 tanimoto score: 0.83
MMs03223208 tanimoto score: 0.83	MMs02419623 tanimoto score: 0.83	MMs02391000 tanimoto score: 0.83	MMs02390998 tanimoto score: 0.83
MMs02419617 tanimoto score: 0.83	MMs02467853 tanimoto score: 0.82	MMs02425773 tanimoto score: 0.82	MMs02467852 tanimoto score: 0.82
MMs02425774 tanimoto score: 0.82	MMs02390161 tanimoto score: 0.82	MMs03130798 tanimoto score: 0.82	MMs02390159 tanimoto score: 0.82
MMs02390157 tanimoto score: 0.82	MMs02503194 tanimoto score: 0.82	MMs02390155 tanimoto score: 0.82	MMs02439028 tanimoto score: 0.82

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