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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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MMs03782929 tanimoto score: 0.82	MMs02454299 tanimoto score: 0.82	MMs02503192 tanimoto score: 0.82	MMs02467847 tanimoto score: 0.82
MMs02226938 tanimoto score: 0.82	MMs00018394 tanimoto score: 0.81	MMs03782899 tanimoto score: 0.81	MMs00018393 tanimoto score: 0.81
MMs03782901 tanimoto score: 0.81	MMs03782795 tanimoto score: 0.81	MMs03537597 tanimoto score: 0.81	MMs03522434 tanimoto score: 0.81
MMs03522433 tanimoto score: 0.81	MMs02377942 tanimoto score: 0.81	MMs02377941 tanimoto score: 0.81	MMs03480470 tanimoto score: 0.81
MMs03416662 tanimoto score: 0.81	MMs03548063 tanimoto score: 0.81	MMs02336940 tanimoto score: 0.81	MMs02463882 tanimoto score: 0.81

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