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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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MMs02230114 tanimoto score: 0.87	MMs03764592 tanimoto score: 0.86	MMs03778464 tanimoto score: 0.86	MMs03763610 tanimoto score: 0.86
MMs02461748 tanimoto score: 0.86	MMs02900864 tanimoto score: 0.86	MMs02461747 tanimoto score: 0.86	MMs02494858 tanimoto score: 0.86
MMs03029775 tanimoto score: 0.86	MMs00540551 tanimoto score: 0.86	MMs02461746 tanimoto score: 0.86	MMs02765518 tanimoto score: 0.86
MMs02391259 tanimoto score: 0.86	MMs00532924 tanimoto score: 0.86	MMs03537591 tanimoto score: 0.86	MMs02391256 tanimoto score: 0.86
MMs03525305 tanimoto score: 0.86	MMs02391257 tanimoto score: 0.86	MMs03525302 tanimoto score: 0.86	MMs03525307 tanimoto score: 0.86

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