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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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MMs02388919 tanimoto score: 0.83	MMs02218716 tanimoto score: 0.83	MMs02218529 tanimoto score: 0.83	MMs03537137 tanimoto score: 0.83
MMs03537138 tanimoto score: 0.83	MMs03537139 tanimoto score: 0.83	MMs02496644 tanimoto score: 0.83	MMs02496645 tanimoto score: 0.83
MMs02217470 tanimoto score: 0.83	MMs02496642 tanimoto score: 0.83	MMs02496643 tanimoto score: 0.83	MMs03537128 tanimoto score: 0.83
MMs02391000 tanimoto score: 0.83	MMs02391002 tanimoto score: 0.83	MMs02484731 tanimoto score: 0.83	MMs03537131 tanimoto score: 0.83
MMs03537141 tanimoto score: 0.83	MMs02442682 tanimoto score: 0.83	MMs02380349 tanimoto score: 0.83	MMs02442683 tanimoto score: 0.83

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