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ligand: DUR Name: 2'-DEOXYURIDINE SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)CO)O

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

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MMs03084200 tanimoto score: 0.89	MMs03082881 tanimoto score: 0.89	MMs02512593 tanimoto score: 0.89	MMs02512683 tanimoto score: 0.89
MMs02512684 tanimoto score: 0.89	MMs03082885 tanimoto score: 0.89	MMs02445240 tanimoto score: 0.89	MMs03082883 tanimoto score: 0.89
MMs02445241 tanimoto score: 0.89	MMs02512591 tanimoto score: 0.89	MMs02554817 tanimoto score: 0.89	MMs02512592 tanimoto score: 0.89
MMs03082887 tanimoto score: 0.89	MMs02445239 tanimoto score: 0.89	MMs03548004 tanimoto score: 0.89	MMs03029772 tanimoto score: 0.89
MMs03018715 tanimoto score: 0.89	MMs02282599 tanimoto score: 0.89	MMs02381749 tanimoto score: 0.89	MMs03536923 tanimoto score: 0.89

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