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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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MMs02494905 tanimoto score: 0.78	MMs02494906 tanimoto score: 0.78	MMs02259207 tanimoto score: 0.78	MMs03384714 tanimoto score: 0.78
MMs02494904 tanimoto score: 0.78	MMs03537608 tanimoto score: 0.78	MMs02381504 tanimoto score: 0.78	MMs02381502 tanimoto score: 0.78
MMs02217470 tanimoto score: 0.78	MMs02380787 tanimoto score: 0.78	MMs02380349 tanimoto score: 0.78	MMs03018007 tanimoto score: 0.78
MMs03130798 tanimoto score: 0.77	MMs02630793 tanimoto score: 0.77	MMs03504345 tanimoto score: 0.77	MMs03130799 tanimoto score: 0.77
MMs03130800 tanimoto score: 0.77	MMs03537574 tanimoto score: 0.77	MMs02467874 tanimoto score: 0.77	MMs02518487 tanimoto score: 0.77

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