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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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MMs02168961 tanimoto score: 0.82	MMs02158030 tanimoto score: 0.82	MMs02461746 tanimoto score: 0.82	MMs02415516 tanimoto score: 0.82
MMs02461747 tanimoto score: 0.82	MMs02494412 tanimoto score: 0.82	MMs02461748 tanimoto score: 0.82	MMs00540569 tanimoto score: 0.82
MMs00540568 tanimoto score: 0.82	MMs02415517 tanimoto score: 0.82	MMs00540567 tanimoto score: 0.82	MMs00540566 tanimoto score: 0.82
MMs02711758 tanimoto score: 0.82	MMs00540565 tanimoto score: 0.82	MMs02471916 tanimoto score: 0.82	MMs02628667 tanimoto score: 0.82
MMs00311712 tanimoto score: 0.82	MMs00008466 tanimoto score: 0.82	MMs00539175 tanimoto score: 0.82	MMs02494413 tanimoto score: 0.82

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