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ligand: AHU Name: 1',5'-ANHYDRO-2',3'-DIDEOXY-2'-(5-IODOURACIL-1-YL)-D-ABABINO-HEXITOL SMILES: C1C(COC(C1O)CO)N2C=C(C( =O)NC2=O)I

[show PDB table]

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

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MMs02408830 tanimoto score: 0.83	MMs02408831 tanimoto score: 0.83	MMs02408832 tanimoto score: 0.83	MMs02494335 tanimoto score: 0.83
MMs02494336 tanimoto score: 0.83	MMs03782137 tanimoto score: 0.83	MMs03522420 tanimoto score: 0.83	MMs02514199 tanimoto score: 0.83
MMs02514200 tanimoto score: 0.83	MMs02514201 tanimoto score: 0.83	MMs02514202 tanimoto score: 0.83	MMs00311710 tanimoto score: 0.82
MMs00540566 tanimoto score: 0.82	MMs00311709 tanimoto score: 0.82	MMs02511459 tanimoto score: 0.82	MMs02287832 tanimoto score: 0.82
MMs00510863 tanimoto score: 0.82	MMs02495208 tanimoto score: 0.82	MMs00540567 tanimoto score: 0.82	MMs00540565 tanimoto score: 0.82

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