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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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MMs03782909 tanimoto score: 0.72	MMs02266328 tanimoto score: 0.72	MMs02266329 tanimoto score: 0.72	MMs02266330 tanimoto score: 0.72
MMs00553652 tanimoto score: 0.72	MMs02429086 tanimoto score: 0.72	MMs02429084 tanimoto score: 0.72	MMs02429082 tanimoto score: 0.72
MMs03403477 tanimoto score: 0.72	MMs03921541 tanimoto score: 0.72	MMs02266331 tanimoto score: 0.72	MMs03782863 tanimoto score: 0.72
MMs03403478 tanimoto score: 0.72	MMs03403485 tanimoto score: 0.72	MMs03403486 tanimoto score: 0.72	MMs02271306 tanimoto score: 0.72
MMs03919015 tanimoto score: 0.72	MMs03076662 tanimoto score: 0.72	MMs03076196 tanimoto score: 0.72	MMs03782845 tanimoto score: 0.72

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