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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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MMs02498091 tanimoto score: 0.73	MMs02489938 tanimoto score: 0.73	MMs03769307 tanimoto score: 0.73	MMs03769293 tanimoto score: 0.73
MMs03769272 tanimoto score: 0.73	MMs03769267 tanimoto score: 0.73	MMs03080218 tanimoto score: 0.73	MMs03080217 tanimoto score: 0.73
MMs03079268 tanimoto score: 0.73	MMs03079266 tanimoto score: 0.73	MMs03079262 tanimoto score: 0.73	MMs03079264 tanimoto score: 0.73
MMs02466876 tanimoto score: 0.73	MMs03764815 tanimoto score: 0.73	MMs03764809 tanimoto score: 0.73	MMs02466875 tanimoto score: 0.73
MMs02505349 tanimoto score: 0.73	MMs02505356 tanimoto score: 0.73	MMs02505457 tanimoto score: 0.73	MMs02505466 tanimoto score: 0.73

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