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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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MMs03921561 tanimoto score: 0.87	MMs03914361 tanimoto score: 0.87	MMs00016096 tanimoto score: 0.87	MMs03921557 tanimoto score: 0.87
MMs00540549 tanimoto score: 0.87	MMs03076195 tanimoto score: 0.86	MMs00016088 tanimoto score: 0.86	MMs01771373 tanimoto score: 0.86
MMs02381202 tanimoto score: 0.86	MMs02381204 tanimoto score: 0.86	MMs02381200 tanimoto score: 0.86	MMs02484714 tanimoto score: 0.86
MMs02484713 tanimoto score: 0.86	MMs02484711 tanimoto score: 0.86	MMs02357746 tanimoto score: 0.86	MMs00016603 tanimoto score: 0.86
MMs02390239 tanimoto score: 0.86	MMs02484712 tanimoto score: 0.86	MMs02381198 tanimoto score: 0.86	MMs02390241 tanimoto score: 0.86

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