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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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MMs03769025 tanimoto score: 0.77	MMs03763562 tanimoto score: 0.77	MMs03764571 tanimoto score: 0.77	MMs02503191 tanimoto score: 0.77
MMs02504859 tanimoto score: 0.77	MMs03764807 tanimoto score: 0.77	MMs03769292 tanimoto score: 0.77	MMs02467875 tanimoto score: 0.77
MMs02416710 tanimoto score: 0.77	MMs02416709 tanimoto score: 0.77	MMs02416708 tanimoto score: 0.77	MMs02416707 tanimoto score: 0.77
MMs02504861 tanimoto score: 0.77	MMs03076194 tanimoto score: 0.77	MMs03537574 tanimoto score: 0.77	MMs03537607 tanimoto score: 0.77
MMs03075861 tanimoto score: 0.77	MMs02476801 tanimoto score: 0.77	MMs02476800 tanimoto score: 0.77	MMs02476799 tanimoto score: 0.77

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