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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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MMs03774029 tanimoto score: 0.7	MMs03076375 tanimoto score: 0.7	MMs02494336 tanimoto score: 0.7	MMs02458826 tanimoto score: 0.7
MMs00541588 tanimoto score: 0.7	MMs02458827 tanimoto score: 0.7	MMs02507120 tanimoto score: 0.7	MMs00541587 tanimoto score: 0.7
MMs00541586 tanimoto score: 0.7	MMs02757325 tanimoto score: 0.7	MMs02169286 tanimoto score: 0.7	MMs00008504 tanimoto score: 0.7
MMs02496991 tanimoto score: 0.7	MMs02507118 tanimoto score: 0.7	MMs02496992 tanimoto score: 0.7	MMs00541585 tanimoto score: 0.7
MMs02494335 tanimoto score: 0.7	MMs03782873 tanimoto score: 0.7	MMs01874780 tanimoto score: 0.7	MMs02462632 tanimoto score: 0.7

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