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 161 - 180 of 1053

of 53 Go to Page

MMs03555237 tanimoto score: 0.79	MMs03555239 tanimoto score: 0.79	MMs03506909 tanimoto score: 0.79	MMs03507000 tanimoto score: 0.79
MMs03427872 tanimoto score: 0.79	MMs03427887 tanimoto score: 0.79	MMs03427861 tanimoto score: 0.79	MMs03089747 tanimoto score: 0.79
MMs03404835 tanimoto score: 0.79	MMs03376576 tanimoto score: 0.79	MMs03427775 tanimoto score: 0.79	MMs03376574 tanimoto score: 0.79
MMs03376497 tanimoto score: 0.79	MMs02460970 tanimoto score: 0.79	MMs02460971 tanimoto score: 0.79	MMs03376507 tanimoto score: 0.79
MMs02460969 tanimoto score: 0.79	MMs03376511 tanimoto score: 0.79	MMs01726019 tanimoto score: 0.79	MMs02460968 tanimoto score: 0.79

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