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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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MMs02391002 tanimoto score: 0.83	MMs02391000 tanimoto score: 0.83	MMs02390998 tanimoto score: 0.83	MMs02390996 tanimoto score: 0.83
MMs02442681 tanimoto score: 0.83	MMs02390280 tanimoto score: 0.83	MMs02390279 tanimoto score: 0.83	MMs02390278 tanimoto score: 0.83
MMs00016094 tanimoto score: 0.83	MMs02442683 tanimoto score: 0.83	MMs02442680 tanimoto score: 0.83	MMs03089751 tanimoto score: 0.83
MMs02438244 tanimoto score: 0.83	MMs03076304 tanimoto score: 0.83	MMs02439027 tanimoto score: 0.82	MMs02461357 tanimoto score: 0.82
MMs02439028 tanimoto score: 0.82	MMs02461358 tanimoto score: 0.82	MMs02461359 tanimoto score: 0.82	MMs02479822 tanimoto score: 0.82

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