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ligand: U36 Name: 2'-O-METHYOXYETHYL-URIDINE-5'-MONOPHOSPHATE SMILES: COCCOC1C(C(OC1N2C=CC(=O)NC2=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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MMs03133725 tanimoto score: 0.91	MMs03927473 tanimoto score: 0.91	MMs03927483 tanimoto score: 0.91	MMs02407335 tanimoto score: 0.91
MMs03922697 tanimoto score: 0.9	MMs03922699 tanimoto score: 0.9	MMs03922693 tanimoto score: 0.9	MMs03922695 tanimoto score: 0.9
MMs03782877 tanimoto score: 0.89	MMs03537573 tanimoto score: 0.89	MMs03782878 tanimoto score: 0.89	MMs01085821 tanimoto score: 0.89
MMs01085820 tanimoto score: 0.89	MMs01085822 tanimoto score: 0.89	MMs01085823 tanimoto score: 0.89	MMs02806386 tanimoto score: 0.89
MMs00014830 tanimoto score: 0.89	MMs00056125 tanimoto score: 0.89	MMs02741640 tanimoto score: 0.89	MMs03782196 tanimoto score: 0.88

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