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ligand: KPI Name: (2S)-2-amino-6-[(1-hydroxy-1-oxo-propan-2-ylidene)amino]hexanoic acid SMILES: CC(=NCCCCC(C(=O)O)N)C( =O)O

[show PDB table]

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

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MMs02812850 tanimoto score: 0.71	MMs02812851 tanimoto score: 0.71	MMs02813036 tanimoto score: 0.71	MMs02813037 tanimoto score: 0.71
MMs02813314 tanimoto score: 0.71	MMs03758154 tanimoto score: 0.71	MMs00484708 tanimoto score: 0.71	MMs00484621 tanimoto score: 0.71
MMs03811475 tanimoto score: 0.71	MMs03078346 tanimoto score: 0.71	MMs03078347 tanimoto score: 0.71	MMs03078349 tanimoto score: 0.71
MMs03078651 tanimoto score: 0.71	MMs03078653 tanimoto score: 0.71	MMs03078655 tanimoto score: 0.71	MMs00484123 tanimoto score: 0.71
MMs00483665 tanimoto score: 0.71	MMs03130846 tanimoto score: 0.71	MMs03131772 tanimoto score: 0.71	MMs00008849 tanimoto score: 0.71

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