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 201 - 220 of 1053

of 53 Go to Page

MMs02211210 tanimoto score: 0.78	MMs02211211 tanimoto score: 0.78	MMs02205916 tanimoto score: 0.78	MMs02205917 tanimoto score: 0.78
MMs00021142 tanimoto score: 0.78	MMs02211209 tanimoto score: 0.78	MMs00058795 tanimoto score: 0.78	MMs00015279 tanimoto score: 0.78
MMs03427787 tanimoto score: 0.78	MMs03427773 tanimoto score: 0.78	MMs03376564 tanimoto score: 0.78	MMs00021115 tanimoto score: 0.78
MMs03089687 tanimoto score: 0.78	MMs03251244 tanimoto score: 0.78	MMs03089686 tanimoto score: 0.78	MMs00016082 tanimoto score: 0.78
MMs02205914 tanimoto score: 0.78	MMs00025685 tanimoto score: 0.78	MMs03376499 tanimoto score: 0.78	MMs03427908 tanimoto score: 0.78

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