MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 407Ionic States: 67Tautomers: 2Drug Similarity: 0 Items found 401 - 420 of 407 



of 21    Go to Page   



MMs03404396
tanimoto score: 0.7
MMs02359703
tanimoto score: 0.7
MMs02348631
tanimoto score: 0.7
MMs01794623
tanimoto score: 0.7

MMs02312573
tanimoto score: 0.7
MMs03378327
tanimoto score: 0.7
MMs03288632
tanimoto score: 0.7


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