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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

MMs03521112 tanimoto score: 0.78	MMs03521110 tanimoto score: 0.78	MMs03464999 tanimoto score: 0.78	MMs02446054 tanimoto score: 0.78
MMs00053865 tanimoto score: 0.78	MMs01787036 tanimoto score: 0.78	MMs00009065 tanimoto score: 0.78	MMs02446056 tanimoto score: 0.78
MMs00702451 tanimoto score: 0.78	MMs00053150 tanimoto score: 0.78	MMs00010653 tanimoto score: 0.78	MMs01787038 tanimoto score: 0.78
MMs02446058 tanimoto score: 0.78	MMs00702453 tanimoto score: 0.78	MMs02308496 tanimoto score: 0.77	MMs03082364 tanimoto score: 0.77
MMs02228447 tanimoto score: 0.77	MMs00014452 tanimoto score: 0.77	MMs02255767 tanimoto score: 0.77	MMs00482520 tanimoto score: 0.77

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