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ligand: CDF Name: 4-AMINO-1-{5-O-[(R)-HYDROXY(PHOSPHONOOXY)PHOSPHORYL]-ALPHA-D-ARABINOFURANOSYL}PYRIMIDIN-2(1H)- ONE SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)O)O)O

[show PDB table]

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

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MMs01072581 tanimoto score: 0.88	MMs02463875 tanimoto score: 0.88	MMs01072064 tanimoto score: 0.88	MMs02494904 tanimoto score: 0.88
MMs02500899 tanimoto score: 0.88	MMs02500898 tanimoto score: 0.88	MMs02500900 tanimoto score: 0.88	MMs02261800 tanimoto score: 0.88
MMs00002749 tanimoto score: 0.88	MMs02261802 tanimoto score: 0.88	MMs02259207 tanimoto score: 0.88	MMs00025734 tanimoto score: 0.88
MMs02476801 tanimoto score: 0.88	MMs02476802 tanimoto score: 0.88	MMs02476799 tanimoto score: 0.88	MMs02476800 tanimoto score: 0.88
MMs02218199 tanimoto score: 0.88	MMs02261798 tanimoto score: 0.88	MMs03782939 tanimoto score: 0.88	MMs03537125 tanimoto score: 0.87

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