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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

MMs02320360 tanimoto score: 0.73	MMs03695391 tanimoto score: 0.73	MMs03694860 tanimoto score: 0.73	MMs02813687 tanimoto score: 0.73
MMs00013880 tanimoto score: 0.73	MMs03201983 tanimoto score: 0.73	MMs03404336 tanimoto score: 0.73	MMs02320361 tanimoto score: 0.73
MMs03202019 tanimoto score: 0.73	MMs03202020 tanimoto score: 0.73	MMs02814322 tanimoto score: 0.73	MMs03404420 tanimoto score: 0.73
MMs03202021 tanimoto score: 0.73	MMs02858821 tanimoto score: 0.73	MMs02320362 tanimoto score: 0.73	MMs02865430 tanimoto score: 0.73
MMs02865586 tanimoto score: 0.73	MMs03220959 tanimoto score: 0.73	MMs03220960 tanimoto score: 0.73	MMs02893331 tanimoto score: 0.73

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