MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

Ligand PDB

ligand: RE1
Name: GLYCYL-L-A-AMINOPIMELYL-E-(D-2-AMINOETHYL)PHOSPHONATE
SMILES: CC(NC(=O)CCCCC(C(=O)[O-])NC(=O)C[NH3+]
)P(=O)(O)[O-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 795Ionic States: 378Tautomers: 6Drug Similarity: 0

Items found 21 - 40 of 795

of 40 Go to Page

MMs01985174 tanimoto score: 0.82	MMs00484027 tanimoto score: 0.82	MMs01985173 tanimoto score: 0.82	MMs01985175 tanimoto score: 0.82
MMs01985176 tanimoto score: 0.82	MMs03201538 tanimoto score: 0.82	MMs02231187 tanimoto score: 0.82	MMs03201530 tanimoto score: 0.82
MMs02231189 tanimoto score: 0.81	MMs02509203 tanimoto score: 0.81	MMs00483002 tanimoto score: 0.81	MMs02509205 tanimoto score: 0.81
MMs03167805 tanimoto score: 0.81	MMs00482620 tanimoto score: 0.81	MMs03167803 tanimoto score: 0.81	MMs03167804 tanimoto score: 0.81
MMs03167806 tanimoto score: 0.81	MMs00484123 tanimoto score: 0.81	MMs00483799 tanimoto score: 0.81	MMs02509201 tanimoto score: 0.81

<< Prev Next >>