MMsINC Ligand

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 161 - 180 of 407

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MMs03034003 tanimoto score: 0.74	MMs03521042 tanimoto score: 0.74	MMs02468737 tanimoto score: 0.74	MMs03460393 tanimoto score: 0.74
MMs00053182 tanimoto score: 0.74	MMs03410959 tanimoto score: 0.74	MMs02401169 tanimoto score: 0.74	MMs02234804 tanimoto score: 0.74
MMs03384802 tanimoto score: 0.74	MMs02401168 tanimoto score: 0.74	MMs00483617 tanimoto score: 0.74	MMs03273664 tanimoto score: 0.74
MMs03288709 tanimoto score: 0.74	MMs02813687 tanimoto score: 0.73	MMs02813125 tanimoto score: 0.73	MMs03228735 tanimoto score: 0.73
MMs03228736 tanimoto score: 0.73	MMs02814322 tanimoto score: 0.73	MMs03220960 tanimoto score: 0.73	MMs00482694 tanimoto score: 0.73

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