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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

MMs03260255 tanimoto score: 0.9	MMs03405508 tanimoto score: 0.85	MMs03521037 tanimoto score: 0.83	MMs00482156 tanimoto score: 0.83
MMs03740523 tanimoto score: 0.83	MMs00484546 tanimoto score: 0.83	MMs03081507 tanimoto score: 0.82	MMs03699535 tanimoto score: 0.82
MMs03201562 tanimoto score: 0.82	MMs02308498 tanimoto score: 0.82	MMs03922899 tanimoto score: 0.81	MMs02813080 tanimoto score: 0.81
MMs03905824 tanimoto score: 0.81	MMs03904947 tanimoto score: 0.81	MMs00008867 tanimoto score: 0.81	MMs02813435 tanimoto score: 0.81
MMs01870376 tanimoto score: 0.8	MMs00528667 tanimoto score: 0.8	MMs00528665 tanimoto score: 0.8	MMs00009022 tanimoto score: 0.8

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