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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

MMs00484797 tanimoto score: 0.7	MMs00012022 tanimoto score: 0.7	MMs02616449 tanimoto score: 0.7	MMs02616186 tanimoto score: 0.7
MMs03921533 tanimoto score: 0.7	MMs01794619 tanimoto score: 0.7	MMs00712302 tanimoto score: 0.7	MMs02372048 tanimoto score: 0.7
MMs01790891 tanimoto score: 0.7	MMs02359707 tanimoto score: 0.7	MMs01795904 tanimoto score: 0.7	MMs02235530 tanimoto score: 0.7
MMs01794621 tanimoto score: 0.7	MMs02359706 tanimoto score: 0.7	MMs01794625 tanimoto score: 0.7	MMs01795902 tanimoto score: 0.7
MMs00482337 tanimoto score: 0.7	MMs01795690 tanimoto score: 0.7	MMs01795689 tanimoto score: 0.7	MMs02359705 tanimoto score: 0.7

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