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 101 - 120 of 407

of 21 Go to Page

MMs03089816 tanimoto score: 0.76	MMs02366523 tanimoto score: 0.76	MMs03078667 tanimoto score: 0.76	MMs00484278 tanimoto score: 0.76
MMs00483799 tanimoto score: 0.76	MMs02813735 tanimoto score: 0.76	MMs02366525 tanimoto score: 0.76	MMs01795910 tanimoto score: 0.75
MMs03005598 tanimoto score: 0.75	MMs02228237 tanimoto score: 0.75	MMs01774716 tanimoto score: 0.75	MMs03246202 tanimoto score: 0.75
MMs02398907 tanimoto score: 0.75	MMs01248121 tanimoto score: 0.75	MMs00009089 tanimoto score: 0.75	MMs02398908 tanimoto score: 0.75
MMs02398909 tanimoto score: 0.75	MMs00815293 tanimoto score: 0.75	MMs00815291 tanimoto score: 0.75	MMs02813417 tanimoto score: 0.75

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