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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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MMs02426103 tanimoto score: 0.83	MMs00012832 tanimoto score: 0.83	MMs02451224 tanimoto score: 0.83	MMs03080205 tanimoto score: 0.83
MMs03536919 tanimoto score: 0.83	MMs02426104 tanimoto score: 0.83	MMs02448846 tanimoto score: 0.83	MMs00059270 tanimoto score: 0.83
MMs03522416 tanimoto score: 0.83	MMs03378613 tanimoto score: 0.83	MMs02448847 tanimoto score: 0.83	MMs02357298 tanimoto score: 0.83
MMs02448848 tanimoto score: 0.83	MMs03525290 tanimoto score: 0.83	MMs03536941 tanimoto score: 0.83	MMs02426101 tanimoto score: 0.83
MMs02426102 tanimoto score: 0.83	MMs02381745 tanimoto score: 0.83	MMs02381747 tanimoto score: 0.83	MMs02281844 tanimoto score: 0.83

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