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ligand: UC5 Name: 2'-DEOXY-5'-O-[(S)-HYDROXY(PHOSPHONOMETHYL)PHOSPHORYL]URIDINE SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)COP(= O)(CP(=O)(O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03229257 tanimoto score: 0.83	MMs02442774 tanimoto score: 0.83	MMs02440521 tanimoto score: 0.83	MMs03229255 tanimoto score: 0.83
MMs02442776 tanimoto score: 0.83	MMs02188326 tanimoto score: 0.83	MMs02188325 tanimoto score: 0.83	MMs02440518 tanimoto score: 0.83
MMs02440519 tanimoto score: 0.83	MMs00015125 tanimoto score: 0.83	MMs03229251 tanimoto score: 0.83	MMs00024494 tanimoto score: 0.83
MMs03229253 tanimoto score: 0.83	MMs02440520 tanimoto score: 0.83	MMs02494858 tanimoto score: 0.83	MMs03782764 tanimoto score: 0.83
MMs03782837 tanimoto score: 0.83	MMs02376254 tanimoto score: 0.83	MMs01726757 tanimoto score: 0.83	MMs01725149 tanimoto score: 0.83

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