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ligand: 5MU SMILES: CC1=CN(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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MMs02505537 tanimoto score: 0.89	MMs03779751 tanimoto score: 0.89	MMs02261119 tanimoto score: 0.89	MMs00059270 tanimoto score: 0.89
MMs02261115 tanimoto score: 0.89	MMs02261117 tanimoto score: 0.89	MMs03076375 tanimoto score: 0.89	MMs02261121 tanimoto score: 0.89
MMs03525290 tanimoto score: 0.89	MMs03536935 tanimoto score: 0.89	MMs03378613 tanimoto score: 0.89	MMs03459506 tanimoto score: 0.89
MMs03229255 tanimoto score: 0.89	MMs00002799 tanimoto score: 0.89	MMs02863906 tanimoto score: 0.89	MMs03229257 tanimoto score: 0.89
MMs03459509 tanimoto score: 0.89	MMs02282599 tanimoto score: 0.88	MMs02514724 tanimoto score: 0.88	MMs03167578 tanimoto score: 0.88

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