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ligand: 10C Name: 4-AMINO-1-{2,5-ANHYDRO-4-[(PHOSPHONOOXY)METHYL]-ALPHA-L-LYXOFURANOSYL}PYRIMIDIN-2(1H)-ONE SMILES: C1 C2(C(C(O1)C(O2)N3C=CC(=NC3=O)N)O)COP(=O)(O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02467865 tanimoto score: 0.82	MMs02467866 tanimoto score: 0.82	MMs02380787 tanimoto score: 0.82	MMs02493590 tanimoto score: 0.82
MMs02467868 tanimoto score: 0.82	MMs02500898 tanimoto score: 0.82	MMs02494904 tanimoto score: 0.82	MMs02391002 tanimoto score: 0.82
MMs02493587 tanimoto score: 0.82	MMs02438425 tanimoto score: 0.82	MMs02493588 tanimoto score: 0.82	MMs03758345 tanimoto score: 0.82
MMs03758346 tanimoto score: 0.82	MMs02259207 tanimoto score: 0.82	MMs02493589 tanimoto score: 0.82	MMs02419623 tanimoto score: 0.82
MMs02438240 tanimoto score: 0.82	MMs02419626 tanimoto score: 0.82	MMs02438242 tanimoto score: 0.82	MMs02438238 tanimoto score: 0.82

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