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 481 - 500 of 1053

of 53 Go to Page

MMs01874437 tanimoto score: 0.75	MMs02510589 tanimoto score: 0.75	MMs03081411 tanimoto score: 0.75	MMs03252647 tanimoto score: 0.75
MMs03224875 tanimoto score: 0.75	MMs03252648 tanimoto score: 0.75	MMs03080719 tanimoto score: 0.75	MMs03081412 tanimoto score: 0.75
MMs03224872 tanimoto score: 0.75	MMs03224874 tanimoto score: 0.75	MMs01793607 tanimoto score: 0.75	MMs00438757 tanimoto score: 0.75
MMs01793605 tanimoto score: 0.75	MMs03219604 tanimoto score: 0.75	MMs03497797 tanimoto score: 0.75	MMs03497800 tanimoto score: 0.75
MMs00438759 tanimoto score: 0.75	MMs03497830 tanimoto score: 0.75	MMs03079222 tanimoto score: 0.75	MMs03081413 tanimoto score: 0.75

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