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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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MMs02494414 tanimoto score: 0.82	MMs02495207 tanimoto score: 0.82	MMs02494415 tanimoto score: 0.82	MMs02461748 tanimoto score: 0.82
MMs02287832 tanimoto score: 0.82	MMs02461747 tanimoto score: 0.82	MMs03102247 tanimoto score: 0.82	MMs02628667 tanimoto score: 0.82
MMs02628666 tanimoto score: 0.82	MMs02628665 tanimoto score: 0.82	MMs02628664 tanimoto score: 0.82	MMs02550520 tanimoto score: 0.82
MMs02711758 tanimoto score: 0.82	MMs02168961 tanimoto score: 0.82	MMs02158030 tanimoto score: 0.82	MMs02511459 tanimoto score: 0.82
MMs02511457 tanimoto score: 0.82	MMs02511458 tanimoto score: 0.82	MMs00540569 tanimoto score: 0.82	MMs00540568 tanimoto score: 0.82

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