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ligand: IUR Name: 5-IODOURACIL SMILES: C1=C(C(=O)NC(=O)N1)I

[show PDB table]

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

of 14    Go to Page

MMs00008668 tanimoto score: 1	MMs00008218 tanimoto score: 0.9	MMs02259186 tanimoto score: 0.89	MMs03403604 tanimoto score: 0.89
MMs00089811 tanimoto score: 0.89	MMs00019984 tanimoto score: 0.86	MMs00010145 tanimoto score: 0.85	MMs02814881 tanimoto score: 0.85
MMs03480238 tanimoto score: 0.85	MMs02314765 tanimoto score: 0.85	MMs01725714 tanimoto score: 0.85	MMs00008316 tanimoto score: 0.85
MMs00008121 tanimoto score: 0.85	MMs00089813 tanimoto score: 0.84	MMs02281869 tanimoto score: 0.83	MMs02253661 tanimoto score: 0.83
MMs02212930 tanimoto score: 0.83	MMs03202325 tanimoto score: 0.83	MMs02979771 tanimoto score: 0.83	MMs02175595 tanimoto score: 0.83

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