MMsINC Ligand

MMsINC Database Search


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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 461 - 480 of 1053

of 53 Go to Page

MMs02022314 tanimoto score: 0.75	MMs02469679 tanimoto score: 0.75	MMs02466318 tanimoto score: 0.75	MMs02022313 tanimoto score: 0.75
MMs03081413 tanimoto score: 0.75	MMs02466317 tanimoto score: 0.75	MMs02466316 tanimoto score: 0.75	MMs02022312 tanimoto score: 0.75
MMs02466315 tanimoto score: 0.75	MMs02022311 tanimoto score: 0.75	MMs03079222 tanimoto score: 0.75	MMs03079220 tanimoto score: 0.75
MMs03131161 tanimoto score: 0.75	MMs01874437 tanimoto score: 0.75	MMs03079218 tanimoto score: 0.75	MMs03219604 tanimoto score: 0.75
MMs03079216 tanimoto score: 0.75	MMs01793607 tanimoto score: 0.75	MMs00438757 tanimoto score: 0.75	MMs01793605 tanimoto score: 0.75

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