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 401 - 420 of 795

of 40 Go to Page

MMs03505211 tanimoto score: 0.73	MMs03661210 tanimoto score: 0.73	MMs03916767 tanimoto score: 0.73	MMs03924782 tanimoto score: 0.73
MMs03924783 tanimoto score: 0.73	MMs03924784 tanimoto score: 0.73	MMs03924785 tanimoto score: 0.73	MMs03078640 tanimoto score: 0.72
MMs00483029 tanimoto score: 0.72	MMs00483072 tanimoto score: 0.72	MMs00009492 tanimoto score: 0.72	MMs03384665 tanimoto score: 0.72
MMs02257895 tanimoto score: 0.72	MMs00483434 tanimoto score: 0.72	MMs00483614 tanimoto score: 0.72	MMs03373395 tanimoto score: 0.72
MMs03081674 tanimoto score: 0.72	MMs03081676 tanimoto score: 0.72	MMs03081678 tanimoto score: 0.72	MMs03081680 tanimoto score: 0.72

<< Prev Next >>