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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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MMs02379895 tanimoto score: 0.76	MMs03082797 tanimoto score: 0.76	MMs03080215 tanimoto score: 0.76	MMs03080213 tanimoto score: 0.76
MMs02499336 tanimoto score: 0.76	MMs02313515 tanimoto score: 0.76	MMs02499330 tanimoto score: 0.76	MMs02499332 tanimoto score: 0.76
MMs02499334 tanimoto score: 0.76	MMs03078846 tanimoto score: 0.76	MMs03078842 tanimoto score: 0.76	MMs03078840 tanimoto score: 0.76
MMs02476389 tanimoto score: 0.76	MMs02476392 tanimoto score: 0.76	MMs03078844 tanimoto score: 0.76	MMs02425604 tanimoto score: 0.76
MMs02425603 tanimoto score: 0.76	MMs02425602 tanimoto score: 0.76	MMs02425601 tanimoto score: 0.76	MMs02476387 tanimoto score: 0.76

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