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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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MMs02439979 tanimoto score: 0.72	MMs03921535 tanimoto score: 0.72	MMs03921537 tanimoto score: 0.72	MMs03921539 tanimoto score: 0.72
MMs03133547 tanimoto score: 0.72	MMs03133548 tanimoto score: 0.72	MMs02765516 tanimoto score: 0.72	MMs02711757 tanimoto score: 0.72
MMs03213928 tanimoto score: 0.72	MMs03214359 tanimoto score: 0.72	MMs02484314 tanimoto score: 0.72	MMs02484313 tanimoto score: 0.72
MMs03919011 tanimoto score: 0.72	MMs02484312 tanimoto score: 0.72	MMs02484311 tanimoto score: 0.72	MMs02484264 tanimoto score: 0.72
MMs02484255 tanimoto score: 0.72	MMs03919013 tanimoto score: 0.72	MMs02484106 tanimoto score: 0.72	MMs02484101 tanimoto score: 0.72

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