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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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MMs03919458 tanimoto score: 0.9	MMs03919456 tanimoto score: 0.9	MMs02218752 tanimoto score: 0.9	MMs02388944 tanimoto score: 0.9
MMs02388942 tanimoto score: 0.9	MMs02388946 tanimoto score: 0.9	MMs02390229 tanimoto score: 0.9	MMs03131170 tanimoto score: 0.9
MMs02494917 tanimoto score: 0.89	MMs00016090 tanimoto score: 0.89	MMs02494914 tanimoto score: 0.89	MMs02494915 tanimoto score: 0.89
MMs02466122 tanimoto score: 0.89	MMs02466123 tanimoto score: 0.89	MMs02466120 tanimoto score: 0.89	MMs02494916 tanimoto score: 0.89
MMs02466121 tanimoto score: 0.89	MMs02237135 tanimoto score: 0.88	MMs02481350 tanimoto score: 0.88	MMs02481351 tanimoto score: 0.88

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