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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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MMs00016096 tanimoto score: 0.78	MMs00540549 tanimoto score: 0.78	MMs00540545 tanimoto score: 0.78	MMs01874522 tanimoto score: 0.78
MMs00540547 tanimoto score: 0.78	MMs00528402 tanimoto score: 0.78	MMs03921557 tanimoto score: 0.78	MMs03914361 tanimoto score: 0.78
MMs03537124 tanimoto score: 0.78	MMs01874521 tanimoto score: 0.78	MMs01874519 tanimoto score: 0.78	MMs01874518 tanimoto score: 0.78
MMs02550414 tanimoto score: 0.77	MMs02381847 tanimoto score: 0.77	MMs02381846 tanimoto score: 0.77	MMs02765517 tanimoto score: 0.77
MMs02381845 tanimoto score: 0.77	MMs02390278 tanimoto score: 0.77	MMs03384511 tanimoto score: 0.77	MMs02218529 tanimoto score: 0.77

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