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ligand: C42 Name: 3'-AMINO-2'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE SMILES: C1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)N

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

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MMs02212903 tanimoto score: 0.78	MMs02509821 tanimoto score: 0.78	MMs03782948 tanimoto score: 0.78	MMs03782939 tanimoto score: 0.78
MMs03782898 tanimoto score: 0.78	MMs02500898 tanimoto score: 0.78	MMs02268292 tanimoto score: 0.78	MMs02500899 tanimoto score: 0.78
MMs02500900 tanimoto score: 0.78	MMs02496643 tanimoto score: 0.78	MMs02496644 tanimoto score: 0.78	MMs02496645 tanimoto score: 0.78
MMs03782326 tanimoto score: 0.78	MMs02262653 tanimoto score: 0.78	MMs02496642 tanimoto score: 0.78	MMs03537608 tanimoto score: 0.78
MMs02494905 tanimoto score: 0.78	MMs02494906 tanimoto score: 0.78	MMs02259207 tanimoto score: 0.78	MMs02494904 tanimoto score: 0.78

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