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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

MMs02905686 tanimoto score: 0.79	MMs03585828 tanimoto score: 0.79	MMs03464999 tanimoto score: 0.78	MMs02446058 tanimoto score: 0.78
MMs00702451 tanimoto score: 0.78	MMs00702453 tanimoto score: 0.78	MMs00009295 tanimoto score: 0.78	MMs01787038 tanimoto score: 0.78
MMs02446056 tanimoto score: 0.78	MMs00059079 tanimoto score: 0.78	MMs00059078 tanimoto score: 0.78	MMs00059076 tanimoto score: 0.78
MMs00059073 tanimoto score: 0.78	MMs00012033 tanimoto score: 0.78	MMs00059072 tanimoto score: 0.78	MMs00059071 tanimoto score: 0.78
MMs00009066 tanimoto score: 0.78	MMs02393507 tanimoto score: 0.78	MMs00053865 tanimoto score: 0.78	MMs00009065 tanimoto score: 0.78

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