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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

[show PDB table]

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

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MMs03403607 tanimoto score: 0.83	MMs03403614 tanimoto score: 0.83	MMs03086168 tanimoto score: 0.83	MMs03075959 tanimoto score: 0.83
MMs03076631 tanimoto score: 0.83	MMs03782949 tanimoto score: 0.83	MMs03076975 tanimoto score: 0.83	MMs03782950 tanimoto score: 0.83
MMs03782814 tanimoto score: 0.83	MMs03482250 tanimoto score: 0.83	MMs03482252 tanimoto score: 0.83	MMs03537599 tanimoto score: 0.83
MMs02493589 tanimoto score: 0.82	MMs02493588 tanimoto score: 0.82	MMs02493590 tanimoto score: 0.82	MMs03481964 tanimoto score: 0.82
MMs03403612 tanimoto score: 0.82	MMs02438420 tanimoto score: 0.82	MMs02494904 tanimoto score: 0.82	MMs02419619 tanimoto score: 0.82

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