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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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MMs02467865 tanimoto score: 0.83	MMs02442682 tanimoto score: 0.83	MMs03537131 tanimoto score: 0.83	MMs03537137 tanimoto score: 0.83
MMs03471396 tanimoto score: 0.83	MMs03082893 tanimoto score: 0.83	MMs03082895 tanimoto score: 0.83	MMs03537138 tanimoto score: 0.83
MMs03537139 tanimoto score: 0.83	MMs03537607 tanimoto score: 0.83	MMs02518473 tanimoto score: 0.83	MMs02518475 tanimoto score: 0.83
MMs02126458 tanimoto score: 0.83	MMs03471398 tanimoto score: 0.83	MMs03082889 tanimoto score: 0.83	MMs02518471 tanimoto score: 0.83
MMs02484728 tanimoto score: 0.83	MMs02496643 tanimoto score: 0.83	MMs02484729 tanimoto score: 0.83	MMs02391002 tanimoto score: 0.83

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