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ligand: ILA Name: N-[ISOLEUCINYL]-N'-[ADENOSYL]-DIAMINOSUFONE SMILES: CCC(C)C(C(=O)NS(=O)(=O)NCC1C(C(C(O1)n2cnc3c2ncnc 3N)O)O)N

[show PDB table]

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

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MMs02432162 tanimoto score: 0.86	MMs00192185 tanimoto score: 0.86	MMs02471056 tanimoto score: 0.86	MMs02479746 tanimoto score: 0.86
MMs02449442 tanimoto score: 0.86	MMs02404272 tanimoto score: 0.86	MMs02458870 tanimoto score: 0.86	MMs02404275 tanimoto score: 0.86
MMs02404271 tanimoto score: 0.86	MMs02420033 tanimoto score: 0.86	MMs02458872 tanimoto score: 0.86	MMs02126129 tanimoto score: 0.86
MMs01873621 tanimoto score: 0.86	MMs02404274 tanimoto score: 0.86	MMs02126218 tanimoto score: 0.86	MMs02449438 tanimoto score: 0.86
MMs02449439 tanimoto score: 0.86	MMs02449441 tanimoto score: 0.86	MMs02458874 tanimoto score: 0.86	MMs02445960 tanimoto score: 0.86

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