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ligand: KGC Name: N~6~-[(2R)-2-CARBOXY-5-OXOTETRAHYDROFURAN-2-YL]-L-LYSINE SMILES: C1CC(OC1=O)(C(=O)O)NCCCCC(C(=O)O)N

[show PDB table]

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

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MMs00483619 tanimoto score: 0.72	MMs03201555 tanimoto score: 0.72	MMs00482488 tanimoto score: 0.72	MMs03201562 tanimoto score: 0.72
MMs03201349 tanimoto score: 0.72	MMs03201383 tanimoto score: 0.72	MMs03269433 tanimoto score: 0.72	MMs00456577 tanimoto score: 0.72
MMs01779858 tanimoto score: 0.72	MMs03079065 tanimoto score: 0.72	MMs00483590 tanimoto score: 0.72	MMs00485415 tanimoto score: 0.72
MMs00055966 tanimoto score: 0.72	MMs03419851 tanimoto score: 0.72	MMs02894267 tanimoto score: 0.71	MMs00484919 tanimoto score: 0.71
MMs02893318 tanimoto score: 0.71	MMs02890733 tanimoto score: 0.71	MMs00483273 tanimoto score: 0.71	MMs00482633 tanimoto score: 0.71

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