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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

MMs02863771 tanimoto score: 0.72	MMs00009059 tanimoto score: 0.72	MMs02890144 tanimoto score: 0.72	MMs02891434 tanimoto score: 0.72
MMs03661315 tanimoto score: 0.72	MMs03661313 tanimoto score: 0.72	MMs03661267 tanimoto score: 0.72	MMs02339586 tanimoto score: 0.72
MMs02276117 tanimoto score: 0.72	MMs02231183 tanimoto score: 0.72	MMs02348636 tanimoto score: 0.72	MMs02276119 tanimoto score: 0.72
MMs00484027 tanimoto score: 0.72	MMs02276121 tanimoto score: 0.72	MMs02276123 tanimoto score: 0.72	MMs02231182 tanimoto score: 0.72
MMs02231181 tanimoto score: 0.72	MMs00483161 tanimoto score: 0.71	MMs02263707 tanimoto score: 0.71	MMs02276093 tanimoto score: 0.71

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