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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

MMs03353203 tanimoto score: 0.73	MMs03404035 tanimoto score: 0.73	MMs02903732 tanimoto score: 0.73	MMs02893331 tanimoto score: 0.73
MMs02865430 tanimoto score: 0.73	MMs02865586 tanimoto score: 0.73	MMs03078485 tanimoto score: 0.73	MMs03404336 tanimoto score: 0.73
MMs00737811 tanimoto score: 0.73	MMs00737810 tanimoto score: 0.73	MMs03228735 tanimoto score: 0.73	MMs03228736 tanimoto score: 0.73
MMs03220960 tanimoto score: 0.73	MMs02814322 tanimoto score: 0.73	MMs03202020 tanimoto score: 0.73	MMs03202019 tanimoto score: 0.73
MMs03202021 tanimoto score: 0.73	MMs02858821 tanimoto score: 0.73	MMs03220959 tanimoto score: 0.73	MMs02320362 tanimoto score: 0.73

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