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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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MMs02480304 tanimoto score: 0.85	MMs01725045 tanimoto score: 0.85	MMs01725044 tanimoto score: 0.85	MMs03548025 tanimoto score: 0.85
MMs02390189 tanimoto score: 0.85	MMs02390190 tanimoto score: 0.85	MMs02480303 tanimoto score: 0.85	MMs03548026 tanimoto score: 0.85
MMs02390191 tanimoto score: 0.85	MMs03778467 tanimoto score: 0.85	MMs02480305 tanimoto score: 0.85	MMs02442690 tanimoto score: 0.85
MMs02480306 tanimoto score: 0.85	MMs03548024 tanimoto score: 0.85	MMs03548016 tanimoto score: 0.85	MMs03537608 tanimoto score: 0.85
MMs02893322 tanimoto score: 0.85	MMs02442688 tanimoto score: 0.85	MMs02765512 tanimoto score: 0.85	MMs02463879 tanimoto score: 0.85

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