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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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MMs01874519 tanimoto score: 0.89	MMs02488199 tanimoto score: 0.89	MMs01874521 tanimoto score: 0.89	MMs03075807 tanimoto score: 0.89
MMs02378993 tanimoto score: 0.89	MMs01874522 tanimoto score: 0.89	MMs01874518 tanimoto score: 0.89	MMs02399525 tanimoto score: 0.89
MMs02630820 tanimoto score: 0.88	MMs02550414 tanimoto score: 0.88	MMs02862300 tanimoto score: 0.88	MMs01085810 tanimoto score: 0.88
MMs01085809 tanimoto score: 0.88	MMs02862487 tanimoto score: 0.88	MMs01072581 tanimoto score: 0.88	MMs01072064 tanimoto score: 0.88
MMs02467978 tanimoto score: 0.88	MMs02213024 tanimoto score: 0.88	MMs00025734 tanimoto score: 0.88	MMs02467979 tanimoto score: 0.88

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