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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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MMs02454302 tanimoto score: 0.82	MMs02474474 tanimoto score: 0.82	MMs02503191 tanimoto score: 0.82	MMs02488196 tanimoto score: 0.82
MMs02503192 tanimoto score: 0.82	MMs03076195 tanimoto score: 0.82	MMs02484714 tanimoto score: 0.82	MMs03480477 tanimoto score: 0.82
MMs02479822 tanimoto score: 0.82	MMs02503193 tanimoto score: 0.82	MMs02461359 tanimoto score: 0.82	MMs02479823 tanimoto score: 0.82
MMs03082883 tanimoto score: 0.82	MMs02517158 tanimoto score: 0.82	MMs02454300 tanimoto score: 0.82	MMs03465843 tanimoto score: 0.82
MMs02488198 tanimoto score: 0.82	MMs02454301 tanimoto score: 0.82	MMs02503194 tanimoto score: 0.82	MMs03687392 tanimoto score: 0.82

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