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ligand: LCC Name: [(1R,3R,4R,7S)-7-HYDROXY-3-(5-METHYLCYTOSIN-1-YL)-2,5-DIOXABICYCLO[2.2.1]HEPT-1-YL]METHYL DIHYDROGEN PHOSPHATE SMILES: C C1=CN(C(=O)N=C1N)C2C3C(C(O2)(CO3)COP(=O)(O)O)O

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

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MMs02391217 tanimoto score: 0.77	MMs02391216 tanimoto score: 0.77	MMs02391215 tanimoto score: 0.77	MMs03769292 tanimoto score: 0.77
MMs02391214 tanimoto score: 0.77	MMs02765517 tanimoto score: 0.77	MMs02550414 tanimoto score: 0.77	MMs03537137 tanimoto score: 0.77
MMs02390280 tanimoto score: 0.77	MMs03537141 tanimoto score: 0.77	MMs02390279 tanimoto score: 0.77	MMs02390278 tanimoto score: 0.77
MMs02259130 tanimoto score: 0.77	MMs02862300 tanimoto score: 0.77	MMs03537128 tanimoto score: 0.77	MMs02504861 tanimoto score: 0.77
MMs02862487 tanimoto score: 0.77	MMs02418489 tanimoto score: 0.77	MMs02418490 tanimoto score: 0.77	MMs02418487 tanimoto score: 0.77

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