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ligand: MCY Name: 5-METHYL-2'-DEOXYCYTIDINE SMILES: CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O

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

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MMs03779847 tanimoto score: 0.86	MMs03779838 tanimoto score: 0.86	MMs02213328 tanimoto score: 0.86	MMs03077194 tanimoto score: 0.86
MMs03548024 tanimoto score: 0.86	MMs02213180 tanimoto score: 0.86	MMs02213179 tanimoto score: 0.86	MMs00553652 tanimoto score: 0.86
MMs02213178 tanimoto score: 0.86	MMs02213177 tanimoto score: 0.86	MMs00553651 tanimoto score: 0.86	MMs00830011 tanimoto score: 0.86
MMs00553650 tanimoto score: 0.86	MMs02494845 tanimoto score: 0.86	MMs03481964 tanimoto score: 0.86	MMs02391215 tanimoto score: 0.86
MMs02391216 tanimoto score: 0.86	MMs02391217 tanimoto score: 0.86	MMs03537530 tanimoto score: 0.86	MMs02765517 tanimoto score: 0.86

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