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 541 - 560 of 1053 



of 53    Go to Page   



MMs00230374
tanimoto score: 0.75

MMs02487088
tanimoto score: 0.75

MMs03224871
tanimoto score: 0.75

MMs03224872
tanimoto score: 0.75

MMs00058793
tanimoto score: 0.75

MMs03224874
tanimoto score: 0.75

MMs03948032
tanimoto score: 0.75

MMs02204652
tanimoto score: 0.75

MMs02204653
tanimoto score: 0.75

MMs02204654
tanimoto score: 0.75

MMs03224875
tanimoto score: 0.75

MMs00292741
tanimoto score: 0.75

MMs02487090
tanimoto score: 0.75

MMs02764611
tanimoto score: 0.75

MMs00292742
tanimoto score: 0.75

MMs00462266
tanimoto score: 0.75

MMs00292743
tanimoto score: 0.75

MMs02806779
tanimoto score: 0.75

MMs03457587
tanimoto score: 0.75

MMs00058794
tanimoto score: 0.75


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