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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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MMs02416175 tanimoto score: 0.82	MMs02416174 tanimoto score: 0.82	MMs02517158 tanimoto score: 0.82	MMs02467874 tanimoto score: 0.82
MMs02517154 tanimoto score: 0.82	MMs02461359 tanimoto score: 0.82	MMs02461357 tanimoto score: 0.82	MMs02461358 tanimoto score: 0.82
MMs02517156 tanimoto score: 0.82	MMs02454301 tanimoto score: 0.82	MMs03480477 tanimoto score: 0.82	MMs02484711 tanimoto score: 0.82
MMs03481959 tanimoto score: 0.82	MMs02454302 tanimoto score: 0.82	MMs00511706 tanimoto score: 0.82	MMs02503193 tanimoto score: 0.82
MMs03076195 tanimoto score: 0.82	MMs03687392 tanimoto score: 0.82	MMs02467873 tanimoto score: 0.82	MMs03481965 tanimoto score: 0.82

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