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ligand: H2U Name: 5,6-DIHYDROURIDINE-5'-MONOPHOSPHATE SMILES: C1CN(C(=O)NC1=O)C2C(C(C(O2)COP(=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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MMs03854741 tanimoto score: 0.71	MMs03307120 tanimoto score: 0.71	MMs03307125 tanimoto score: 0.71	MMs03307262 tanimoto score: 0.71
MMs03307266 tanimoto score: 0.71	MMs02216741 tanimoto score: 0.71	MMs02865478 tanimoto score: 0.71	MMs03416662 tanimoto score: 0.71
MMs02461745 tanimoto score: 0.71	MMs02193669 tanimoto score: 0.71	MMs02461746 tanimoto score: 0.71	MMs02168962 tanimoto score: 0.71
MMs02162268 tanimoto score: 0.71	MMs02157791 tanimoto score: 0.71	MMs02155486 tanimoto score: 0.71	MMs02471485 tanimoto score: 0.71
MMs02471486 tanimoto score: 0.71	MMs03427791 tanimoto score: 0.71	MMs03445337 tanimoto score: 0.71	MMs03458713 tanimoto score: 0.71

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