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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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MMs02467851 tanimoto score: 0.72	MMs02467850 tanimoto score: 0.72	MMs02467849 tanimoto score: 0.72	MMs02467848 tanimoto score: 0.72
MMs02467847 tanimoto score: 0.72	MMs02467846 tanimoto score: 0.72	MMs03809525 tanimoto score: 0.72	MMs02484561 tanimoto score: 0.72
MMs02213298 tanimoto score: 0.72	MMs02484559 tanimoto score: 0.72	MMs02484558 tanimoto score: 0.72	MMs02518478 tanimoto score: 0.72
MMs03911771 tanimoto score: 0.72	MMs03945450 tanimoto score: 0.72	MMs02796280 tanimoto score: 0.72	MMs02213323 tanimoto score: 0.72
MMs03133546 tanimoto score: 0.72	MMs03537130 tanimoto score: 0.72	MMs03809541 tanimoto score: 0.71	MMs02494903 tanimoto score: 0.71

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