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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

of 21    Go to Page

MMs03167803 tanimoto score: 0.71	MMs03167804 tanimoto score: 0.71	MMs03167805 tanimoto score: 0.71	MMs03167806 tanimoto score: 0.71
MMs00483614 tanimoto score: 0.71	MMs00483426 tanimoto score: 0.71	MMs00009492 tanimoto score: 0.71	MMs03854362 tanimoto score: 0.71
MMs03301026 tanimoto score: 0.71	MMs00482684 tanimoto score: 0.71	MMs00482620 tanimoto score: 0.71	MMs03419004 tanimoto score: 0.71
MMs03444799 tanimoto score: 0.71	MMs03444816 tanimoto score: 0.71	MMs03446342 tanimoto score: 0.71	MMs03446361 tanimoto score: 0.71
MMs00482159 tanimoto score: 0.71	MMs00482150 tanimoto score: 0.71	MMs03727326 tanimoto score: 0.71	MMs02158113 tanimoto score: 0.71

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