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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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MMs02425888 tanimoto score: 0.82	MMs02425890 tanimoto score: 0.82	MMs02341619 tanimoto score: 0.82	MMs02425887 tanimoto score: 0.82
MMs03181535 tanimoto score: 0.82	MMs02332890 tanimoto score: 0.82	MMs03181534 tanimoto score: 0.82	MMs03181538 tanimoto score: 0.82
MMs03018017 tanimoto score: 0.82	MMs03181537 tanimoto score: 0.82	MMs03209783 tanimoto score: 0.82	MMs02381745 tanimoto score: 0.8
MMs02381331 tanimoto score: 0.8	MMs02381333 tanimoto score: 0.8	MMs02381747 tanimoto score: 0.8	MMs02476869 tanimoto score: 0.8
MMs00012832 tanimoto score: 0.8	MMs02479142 tanimoto score: 0.8	MMs02479137 tanimoto score: 0.8	MMs02479136 tanimoto score: 0.8

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