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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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MMs03812298 tanimoto score: 0.96	MMs03812300 tanimoto score: 0.96	MMs03812296 tanimoto score: 0.96	MMs03812294 tanimoto score: 0.96
MMs02505247 tanimoto score: 0.9	MMs03082799 tanimoto score: 0.9	MMs03082801 tanimoto score: 0.9	MMs02505202 tanimoto score: 0.9
MMs03781566 tanimoto score: 0.9	MMs02379895 tanimoto score: 0.9	MMs03694610 tanimoto score: 0.9	MMs02381325 tanimoto score: 0.9
MMs02505198 tanimoto score: 0.9	MMs03082797 tanimoto score: 0.9	MMs02381323 tanimoto score: 0.9	MMs02218876 tanimoto score: 0.9
MMs02865222 tanimoto score: 0.9	MMs02313515 tanimoto score: 0.9	MMs02505246 tanimoto score: 0.9	MMs03779711 tanimoto score: 0.9

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