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ligand: ZDU Name: 5-(3-AMINOPROPYL)-2'-DEOXYURIDINE-5'-MONOPHOSPHATE SMILES: C1C(C(OC1N2C=C(C(=O)NC2=O)CCCN)COP(=O)(O) O)O

[show PDB table]

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

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MMs02451224 tanimoto score: 0.83	MMs03080199 tanimoto score: 0.83	MMs02448847 tanimoto score: 0.83	MMs02448846 tanimoto score: 0.83
MMs02357298 tanimoto score: 0.83	MMs03080205 tanimoto score: 0.83	MMs03536941 tanimoto score: 0.83	MMs03536919 tanimoto score: 0.83
MMs03536917 tanimoto score: 0.83	MMs03525290 tanimoto score: 0.83	MMs03522416 tanimoto score: 0.83	MMs03378613 tanimoto score: 0.83
MMs02407331 tanimoto score: 0.83	MMs02407335 tanimoto score: 0.83	MMs02407333 tanimoto score: 0.83	MMs03260166 tanimoto score: 0.83
MMs02261119 tanimoto score: 0.83	MMs02865482 tanimoto score: 0.83	MMs02407337 tanimoto score: 0.83	MMs02261121 tanimoto score: 0.83

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