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ligand: DDN Name: 3,4-DIHYDRO-2'-DEOXYURIDINE-5'-MONOPHOSPHATE SMILES: C1C(C(OC1N2C=CC(NC2=O)O)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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MMs03080227 tanimoto score: 0.77	MMs03080229 tanimoto score: 0.77	MMs02441715 tanimoto score: 0.77	MMs03250122 tanimoto score: 0.77
MMs02806386 tanimoto score: 0.77	MMs03133727 tanimoto score: 0.77	MMs02812985 tanimoto score: 0.77	MMs03143705 tanimoto score: 0.77
MMs03080231 tanimoto score: 0.77	MMs03133724 tanimoto score: 0.77	MMs03133725 tanimoto score: 0.77	MMs02441716 tanimoto score: 0.77
MMs00056125 tanimoto score: 0.77	MMs02741640 tanimoto score: 0.77	MMs03133726 tanimoto score: 0.77	MMs02272692 tanimoto score: 0.77
MMs02388942 tanimoto score: 0.77	MMs02388944 tanimoto score: 0.77	MMs02511354 tanimoto score: 0.77	MMs00025734 tanimoto score: 0.77

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