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ligand: CH1 Name: 3'-DEOXY-CYTIDINE-5'-TRIPHOSPHATE SMILES: C1C(OC(C1O)N2C=CC(=NC2=O)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O

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

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MMs02425879 tanimoto score: 0.82	MMs02425880 tanimoto score: 0.82	MMs02461357 tanimoto score: 0.82	MMs02461358 tanimoto score: 0.82
MMs02467852 tanimoto score: 0.82	MMs03076975 tanimoto score: 0.82	MMs03481959 tanimoto score: 0.82	MMs03481965 tanimoto score: 0.82
MMs02212903 tanimoto score: 0.82	MMs02461359 tanimoto score: 0.82	MMs02454300 tanimoto score: 0.82	MMs03075861 tanimoto score: 0.82
MMs02454299 tanimoto score: 0.82	MMs02425776 tanimoto score: 0.82	MMs02439028 tanimoto score: 0.82	MMs02425881 tanimoto score: 0.82
MMs02439027 tanimoto score: 0.82	MMs02425773 tanimoto score: 0.82	MMs02439025 tanimoto score: 0.82	MMs02862300 tanimoto score: 0.82

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