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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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MMs02494917 tanimoto score: 0.84	MMs00018393 tanimoto score: 0.84	MMs02466123 tanimoto score: 0.84	MMs03687392 tanimoto score: 0.84
MMs03687390 tanimoto score: 0.84	MMs02390231 tanimoto score: 0.83	MMs02481350 tanimoto score: 0.83	MMs02481349 tanimoto score: 0.83
MMs02481348 tanimoto score: 0.83	MMs02390233 tanimoto score: 0.83	MMs02390229 tanimoto score: 0.83	MMs02390227 tanimoto score: 0.83
MMs02481351 tanimoto score: 0.83	MMs01771373 tanimoto score: 0.82	MMs02390243 tanimoto score: 0.82	MMs02432619 tanimoto score: 0.82
MMs00016603 tanimoto score: 0.82	MMs00016090 tanimoto score: 0.82	MMs02381198 tanimoto score: 0.82	MMs02381200 tanimoto score: 0.82

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