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 121 - 140 of 407

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MMs02813417 tanimoto score: 0.75	MMs01248121 tanimoto score: 0.75	MMs00009089 tanimoto score: 0.75	MMs02813742 tanimoto score: 0.75
MMs00815293 tanimoto score: 0.75	MMs00815291 tanimoto score: 0.75	MMs03131906 tanimoto score: 0.75	MMs00723911 tanimoto score: 0.75
MMs00723909 tanimoto score: 0.75	MMs00702440 tanimoto score: 0.75	MMs00702439 tanimoto score: 0.75	MMs00010681 tanimoto score: 0.75
MMs03707774 tanimoto score: 0.75	MMs03686137 tanimoto score: 0.75	MMs02398908 tanimoto score: 0.75	MMs03005598 tanimoto score: 0.75
MMs02398909 tanimoto score: 0.75	MMs03005597 tanimoto score: 0.75	MMs02228237 tanimoto score: 0.75	MMs00022096 tanimoto score: 0.75

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