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ligand: LCH 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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MMs02390243 tanimoto score: 0.82	MMs02432619 tanimoto score: 0.82	MMs02357746 tanimoto score: 0.82	MMs00016090 tanimoto score: 0.82
MMs02390241 tanimoto score: 0.82	MMs02526144 tanimoto score: 0.82	MMs02381204 tanimoto score: 0.82	MMs02126261 tanimoto score: 0.82
MMs02381198 tanimoto score: 0.82	MMs00016088 tanimoto score: 0.82	MMs03378411 tanimoto score: 0.82	MMs03913831 tanimoto score: 0.82
MMs02390239 tanimoto score: 0.82	MMs02381202 tanimoto score: 0.82	MMs03080235 tanimoto score: 0.81	MMs03080234 tanimoto score: 0.81
MMs03080233 tanimoto score: 0.81	MMs02388944 tanimoto score: 0.81	MMs02388946 tanimoto score: 0.81	MMs02213298 tanimoto score: 0.81

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