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 21 - 40 of 407

of 21 Go to Page

MMs00528667 tanimoto score: 0.8	MMs00009022 tanimoto score: 0.8	MMs03404021 tanimoto score: 0.8	MMs00012523 tanimoto score: 0.8
MMs00009070 tanimoto score: 0.8	MMs00528666 tanimoto score: 0.8	MMs03404028 tanimoto score: 0.8	MMs01870378 tanimoto score: 0.8
MMs01870377 tanimoto score: 0.8	MMs00528409 tanimoto score: 0.8	MMs03201560 tanimoto score: 0.8	MMs01870376 tanimoto score: 0.8
MMs00528410 tanimoto score: 0.8	MMs00008841 tanimoto score: 0.8	MMs00015102 tanimoto score: 0.79	MMs02126339 tanimoto score: 0.79
MMs00482991 tanimoto score: 0.79	MMs03585828 tanimoto score: 0.79	MMs03404033 tanimoto score: 0.79	MMs00055966 tanimoto score: 0.79

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