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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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MMs00264022 tanimoto score: 0.72	MMs00056125 tanimoto score: 0.72	MMs03536933 tanimoto score: 0.72	MMs03537573 tanimoto score: 0.72
MMs00569032 tanimoto score: 0.72	MMs03708589 tanimoto score: 0.72	MMs00014830 tanimoto score: 0.72	MMs00547667 tanimoto score: 0.72
MMs00547666 tanimoto score: 0.72	MMs00547665 tanimoto score: 0.72	MMs00540569 tanimoto score: 0.72	MMs00540568 tanimoto score: 0.72
MMs00008466 tanimoto score: 0.72	MMs00540567 tanimoto score: 0.72	MMs00540566 tanimoto score: 0.72	MMs00540565 tanimoto score: 0.72
MMs00539175 tanimoto score: 0.72	MMs00538710 tanimoto score: 0.72	MMs00536906 tanimoto score: 0.72	MMs00514728 tanimoto score: 0.72

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