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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

MMs02308496 tanimoto score: 0.77	MMs02228448 tanimoto score: 0.77	MMs03410523 tanimoto score: 0.77	MMs02255767 tanimoto score: 0.77
MMs03082364 tanimoto score: 0.77	MMs02255765 tanimoto score: 0.77	MMs02255766 tanimoto score: 0.77	MMs00008850 tanimoto score: 0.77
MMs02366523 tanimoto score: 0.76	MMs02231180 tanimoto score: 0.76	MMs00482756 tanimoto score: 0.76	MMs02366524 tanimoto score: 0.76
MMs00482401 tanimoto score: 0.76	MMs03661210 tanimoto score: 0.76	MMs02860908 tanimoto score: 0.76	MMs02813735 tanimoto score: 0.76
MMs02401172 tanimoto score: 0.76	MMs02401170 tanimoto score: 0.76	MMs03089816 tanimoto score: 0.76	MMs00484278 tanimoto score: 0.76

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