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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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MMs02416167 tanimoto score: 0.86	MMs02495208 tanimoto score: 0.86	MMs03080213 tanimoto score: 0.86	MMs03080215 tanimoto score: 0.86
MMs02264484 tanimoto score: 0.86	MMs02425778 tanimoto score: 0.86	MMs02445519 tanimoto score: 0.86	MMs03080152 tanimoto score: 0.86
MMs02416165 tanimoto score: 0.86	MMs03080153 tanimoto score: 0.86	MMs03080209 tanimoto score: 0.86	MMs02445517 tanimoto score: 0.86
MMs02445520 tanimoto score: 0.86	MMs03079992 tanimoto score: 0.86	MMs02390226 tanimoto score: 0.86	MMs02445518 tanimoto score: 0.86
MMs03080151 tanimoto score: 0.86	MMs02246904 tanimoto score: 0.86	MMs03080210 tanimoto score: 0.86	MMs02676545 tanimoto score: 0.86

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