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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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MMs02279475 tanimoto score: 0.72	MMs02511488 tanimoto score: 0.72	MMs02480942 tanimoto score: 0.72	MMs02323036 tanimoto score: 0.72
MMs03927389 tanimoto score: 0.72	MMs02480941 tanimoto score: 0.72	MMs02378993 tanimoto score: 0.72	MMs02399525 tanimoto score: 0.72
MMs02390161 tanimoto score: 0.72	MMs02480940 tanimoto score: 0.72	MMs02390159 tanimoto score: 0.72	MMs02390157 tanimoto score: 0.72
MMs02390155 tanimoto score: 0.72	MMs02480939 tanimoto score: 0.72	MMs02515503 tanimoto score: 0.72	MMs03417250 tanimoto score: 0.72
MMs02378994 tanimoto score: 0.72	MMs02381394 tanimoto score: 0.72	MMs03919017 tanimoto score: 0.72	MMs03779749 tanimoto score: 0.72

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