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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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MMs03206770 tanimoto score: 0.7	MMs03207005 tanimoto score: 0.7	MMs03207009 tanimoto score: 0.7	MMs00483513 tanimoto score: 0.7
MMs03811475 tanimoto score: 0.7	MMs00013496 tanimoto score: 0.7	MMs00013247 tanimoto score: 0.7	MMs00484090 tanimoto score: 0.7
MMs03914459 tanimoto score: 0.7	MMs03921981 tanimoto score: 0.7	MMs03922879 tanimoto score: 0.7	MMs00483617 tanimoto score: 0.7
MMs03922880 tanimoto score: 0.7	MMs03922882 tanimoto score: 0.7	MMs03922883 tanimoto score: 0.7	MMs03172092 tanimoto score: 0.7
MMs03201300 tanimoto score: 0.7	MMs03172091 tanimoto score: 0.7	MMs00483594 tanimoto score: 0.7	MMs03131806 tanimoto score: 0.7

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