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 441 - 460 of 1053

of 53 Go to Page

MMs00292742 tanimoto score: 0.75	MMs00462266 tanimoto score: 0.75	MMs03079218 tanimoto score: 0.75	MMs00292741 tanimoto score: 0.75
MMs03079216 tanimoto score: 0.75	MMs00461724 tanimoto score: 0.75	MMs02034500 tanimoto score: 0.75	MMs00230374 tanimoto score: 0.75
MMs02034499 tanimoto score: 0.75	MMs02034498 tanimoto score: 0.75	MMs02034497 tanimoto score: 0.75	MMs03079220 tanimoto score: 0.75
MMs03079213 tanimoto score: 0.75	MMs03219604 tanimoto score: 0.75	MMs03131161 tanimoto score: 0.75	MMs02469681 tanimoto score: 0.75
MMs02469680 tanimoto score: 0.75	MMs02022314 tanimoto score: 0.75	MMs02469679 tanimoto score: 0.75	MMs02466318 tanimoto score: 0.75

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