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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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MMs02467868 tanimoto score: 0.83	MMs03537131 tanimoto score: 0.83	MMs03537137 tanimoto score: 0.83	MMs03076304 tanimoto score: 0.83
MMs03537138 tanimoto score: 0.83	MMs02496642 tanimoto score: 0.83	MMs02296968 tanimoto score: 0.83	MMs02293406 tanimoto score: 0.83
MMs02467866 tanimoto score: 0.83	MMs03537601 tanimoto score: 0.83	MMs02442681 tanimoto score: 0.83	MMs02509821 tanimoto score: 0.83
MMs02442682 tanimoto score: 0.83	MMs02442683 tanimoto score: 0.83	MMs02442680 tanimoto score: 0.83	MMs03018007 tanimoto score: 0.83
MMs02484728 tanimoto score: 0.83	MMs02484729 tanimoto score: 0.83	MMs02268292 tanimoto score: 0.83	MMs02484731 tanimoto score: 0.83

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