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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

MMs03228735 tanimoto score: 0.73	MMs02903732 tanimoto score: 0.73	MMs02240804 tanimoto score: 0.73	MMs02268556 tanimoto score: 0.73
MMs03228736 tanimoto score: 0.73	MMs03201533 tanimoto score: 0.73	MMs03147216 tanimoto score: 0.72	MMs01985176 tanimoto score: 0.72
MMs02361023 tanimoto score: 0.72	MMs01985175 tanimoto score: 0.72	MMs03201530 tanimoto score: 0.72	MMs03201534 tanimoto score: 0.72
MMs03201538 tanimoto score: 0.72	MMs03201540 tanimoto score: 0.72	MMs01415774 tanimoto score: 0.72	MMs00483424 tanimoto score: 0.72
MMs00448838 tanimoto score: 0.72	MMs03201730 tanimoto score: 0.72	MMs01415772 tanimoto score: 0.72	MMs00008839 tanimoto score: 0.72

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