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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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MMs00483695 tanimoto score: 0.73	MMs02813080 tanimoto score: 0.73	MMs03905824 tanimoto score: 0.73	MMs03904947 tanimoto score: 0.73
MMs03201578 tanimoto score: 0.73	MMs02284911 tanimoto score: 0.73	MMs00483592 tanimoto score: 0.73	MMs02813435 tanimoto score: 0.73
MMs00485316 tanimoto score: 0.73	MMs00485219 tanimoto score: 0.73	MMs00009492 tanimoto score: 0.73	MMs03201576 tanimoto score: 0.73
MMs00484797 tanimoto score: 0.72	MMs03079063 tanimoto score: 0.72	MMs00484795 tanimoto score: 0.72	MMs03079065 tanimoto score: 0.72
MMs00484078 tanimoto score: 0.72	MMs00053876 tanimoto score: 0.72	MMs00483619 tanimoto score: 0.72	MMs00482488 tanimoto score: 0.72

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