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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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MMs02414696 tanimoto score: 0.83	MMs02502122 tanimoto score: 0.83	MMs02502123 tanimoto score: 0.83	MMs02438598 tanimoto score: 0.83
MMs02380787 tanimoto score: 0.83	MMs02484727 tanimoto score: 0.83	MMs02414697 tanimoto score: 0.83	MMs02484728 tanimoto score: 0.83
MMs02484729 tanimoto score: 0.83	MMs03076304 tanimoto score: 0.83	MMs03757719 tanimoto score: 0.83	MMs03690016 tanimoto score: 0.83
MMs02463880 tanimoto score: 0.83	MMs02362709 tanimoto score: 0.83	MMs02500900 tanimoto score: 0.83	MMs02463881 tanimoto score: 0.83
MMs02341622 tanimoto score: 0.83	MMs02463878 tanimoto score: 0.83	MMs03018007 tanimoto score: 0.83	MMs03075959 tanimoto score: 0.83

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