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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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MMs02390233 tanimoto score: 0.91	MMs00015096 tanimoto score: 0.91	MMs00290289 tanimoto score: 0.91	MMs00290288 tanimoto score: 0.91
MMs02390231 tanimoto score: 0.91	MMs02147696 tanimoto score: 0.91	MMs02741647 tanimoto score: 0.91	MMs02188636 tanimoto score: 0.91
MMs00014829 tanimoto score: 0.91	MMs03482250 tanimoto score: 0.9	MMs03537599 tanimoto score: 0.9	MMs03482252 tanimoto score: 0.9
MMs03076631 tanimoto score: 0.9	MMs02391214 tanimoto score: 0.89	MMs02438422 tanimoto score: 0.89	MMs02438420 tanimoto score: 0.89
MMs03911772 tanimoto score: 0.89	MMs02438425 tanimoto score: 0.89	MMs02391215 tanimoto score: 0.89	MMs03482365 tanimoto score: 0.89

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