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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

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03927385 tanimoto score: 0.72	MMs00553651 tanimoto score: 0.72	MMs02381393 tanimoto score: 0.72	MMs03779848 tanimoto score: 0.72
MMs02381388 tanimoto score: 0.72	MMs02381387 tanimoto score: 0.72	MMs02378999 tanimoto score: 0.72	MMs03782296 tanimoto score: 0.72
MMs03782302 tanimoto score: 0.72	MMs03782363 tanimoto score: 0.72	MMs02381386 tanimoto score: 0.72	MMs03418081 tanimoto score: 0.72
MMs03782328 tanimoto score: 0.72	MMs03809539 tanimoto score: 0.72	MMs03782331 tanimoto score: 0.72	MMs03927387 tanimoto score: 0.72
MMs03782333 tanimoto score: 0.72	MMs02515506 tanimoto score: 0.72	MMs03782339 tanimoto score: 0.72	MMs03782358 tanimoto score: 0.72

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