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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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MMs02503193 tanimoto score: 0.82	MMs03384713 tanimoto score: 0.82	MMs02503192 tanimoto score: 0.82	MMs03275429 tanimoto score: 0.82
MMs02463490 tanimoto score: 0.82	MMs03275430 tanimoto score: 0.82	MMs03133548 tanimoto score: 0.82	MMs02503191 tanimoto score: 0.82
MMs03525064 tanimoto score: 0.82	MMs02765516 tanimoto score: 0.82	MMs02425879 tanimoto score: 0.82	MMs02425880 tanimoto score: 0.82
MMs02425881 tanimoto score: 0.82	MMs02425882 tanimoto score: 0.82	MMs03133546 tanimoto score: 0.82	MMs02443634 tanimoto score: 0.82
MMs02443637 tanimoto score: 0.82	MMs02443633 tanimoto score: 0.82	MMs02443636 tanimoto score: 0.82	MMs02484737 tanimoto score: 0.82

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