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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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MMs00008121 tanimoto score: 1	MMs02218345 tanimoto score: 0.96	MMs02175595 tanimoto score: 0.94	MMs01230176 tanimoto score: 0.94
MMs02222006 tanimoto score: 0.94	MMs02564217 tanimoto score: 0.93	MMs03810253 tanimoto score: 0.92	MMs02285934 tanimoto score: 0.92
MMs01229865 tanimoto score: 0.92	MMs03403606 tanimoto score: 0.91	MMs03203305 tanimoto score: 0.91	MMs01243438 tanimoto score: 0.91
MMs02215276 tanimoto score: 0.89	MMs00108293 tanimoto score: 0.89	MMs01832792 tanimoto score: 0.89	MMs01893265 tanimoto score: 0.89
MMs02293219 tanimoto score: 0.88	MMs02230363 tanimoto score: 0.88	MMs02318790 tanimoto score: 0.88	MMs03547998 tanimoto score: 0.88

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