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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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MMs02494844 tanimoto score: 0.86	MMs00830011 tanimoto score: 0.86	MMs02494843 tanimoto score: 0.86	MMs03481966 tanimoto score: 0.86
MMs02494845 tanimoto score: 0.86	MMs03482234 tanimoto score: 0.86	MMs03481964 tanimoto score: 0.86	MMs00511706 tanimoto score: 0.86
MMs03537530 tanimoto score: 0.86	MMs03537605 tanimoto score: 0.86	MMs02765517 tanimoto score: 0.86	MMs02812145 tanimoto score: 0.86
MMs03548016 tanimoto score: 0.86	MMs02391216 tanimoto score: 0.86	MMs03086394 tanimoto score: 0.86	MMs02391217 tanimoto score: 0.86
MMs02630793 tanimoto score: 0.86	MMs03548024 tanimoto score: 0.86	MMs03913760 tanimoto score: 0.86	MMs01725046 tanimoto score: 0.85

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