MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: MU2
Name: N-ACETYLMURAMYL-L-ALANYL-D-ISOGLUTAMINE
SMILES: CC(C(=O)NC(CCC(=O)N)C(=O)O)NC(=O)C(C)OC1C(C(OC(C1O)C
O)O)NC(=O)C

[show PDB table]

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

Neutral Molecules: 1053Ionic States: 320Tautomers: 0Drug Similarity: 29

Items found 301 - 320 of 1053

of 53 Go to Page

MMs01110269 tanimoto score: 0.77	MMs01110268 tanimoto score: 0.77	MMs02806771 tanimoto score: 0.77	MMs01110267 tanimoto score: 0.77
MMs02806772 tanimoto score: 0.77	MMs02433984 tanimoto score: 0.77	MMs03427782 tanimoto score: 0.77	MMs01088831 tanimoto score: 0.77
MMs02456902 tanimoto score: 0.77	MMs02804927 tanimoto score: 0.77	MMs03427792 tanimoto score: 0.77	MMs02454236 tanimoto score: 0.77
MMs01080321 tanimoto score: 0.77	MMs02454237 tanimoto score: 0.77	MMs01080319 tanimoto score: 0.77	MMs02454234 tanimoto score: 0.77
MMs01080317 tanimoto score: 0.77	MMs02454235 tanimoto score: 0.77	MMs02456903 tanimoto score: 0.77	MMs03376568 tanimoto score: 0.77

<< Prev Next >>