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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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MMs02500899 tanimoto score: 0.86	MMs00025734 tanimoto score: 0.86	MMs02259207 tanimoto score: 0.86	MMs02463877 tanimoto score: 0.86
MMs02494906 tanimoto score: 0.86	MMs02463875 tanimoto score: 0.86	MMs02500898 tanimoto score: 0.86	MMs02463876 tanimoto score: 0.86
MMs02476801 tanimoto score: 0.86	MMs02442688 tanimoto score: 0.85	MMs02442689 tanimoto score: 0.85	MMs02442690 tanimoto score: 0.85
MMs02438600 tanimoto score: 0.85	MMs02479949 tanimoto score: 0.85	MMs02438599 tanimoto score: 0.85	MMs02479951 tanimoto score: 0.85
MMs02442691 tanimoto score: 0.85	MMs02438598 tanimoto score: 0.85	MMs01725046 tanimoto score: 0.85	MMs01725045 tanimoto score: 0.85

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