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ligand: URA Name: URACIL SMILES: C1=CNC(=O)NC1=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02276260 tanimoto score: 0.8	MMs03025456 tanimoto score: 0.8	MMs02625291 tanimoto score: 0.8	MMs03403603 tanimoto score: 0.8
MMs02815838 tanimoto score: 0.8	MMs01346348 tanimoto score: 0.8	MMs02279636 tanimoto score: 0.8	MMs02470491 tanimoto score: 0.8
MMs02555106 tanimoto score: 0.8	MMs02979771 tanimoto score: 0.8	MMs02276153 tanimoto score: 0.8	MMs02319457 tanimoto score: 0.8
MMs02656511 tanimoto score: 0.79	MMs02259100 tanimoto score: 0.79	MMs00009499 tanimoto score: 0.79	MMs00137783 tanimoto score: 0.79
MMs02259186 tanimoto score: 0.79	MMs02626640 tanimoto score: 0.79	MMs00529908 tanimoto score: 0.79	MMs02609267 tanimoto score: 0.79

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