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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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MMs03086430 tanimoto score: 0.71	MMs03131593 tanimoto score: 0.71	MMs03131595 tanimoto score: 0.71	MMs03131597 tanimoto score: 0.71
MMs03131599 tanimoto score: 0.71	MMs03151227 tanimoto score: 0.71	MMs03151228 tanimoto score: 0.71	MMs03201371 tanimoto score: 0.71
MMs03250514 tanimoto score: 0.71	MMs03250521 tanimoto score: 0.71	MMs03250552 tanimoto score: 0.71	MMs03250558 tanimoto score: 0.71
MMs03311354 tanimoto score: 0.71	MMs03320415 tanimoto score: 0.71	MMs03320416 tanimoto score: 0.71	MMs03421173 tanimoto score: 0.71
MMs03686152 tanimoto score: 0.71	MMs03686154 tanimoto score: 0.71	MMs02283453 tanimoto score: 0.7	MMs03206752 tanimoto score: 0.7

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