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 401 - 420 of 1053 



of 53    Go to Page   



MMs00058787
tanimoto score: 0.76

MMs01551490
tanimoto score: 0.76

MMs00025651
tanimoto score: 0.76

MMs03089787
tanimoto score: 0.76

MMs03130817
tanimoto score: 0.76

MMs02553281
tanimoto score: 0.76

MMs00782494
tanimoto score: 0.76

MMs03130818
tanimoto score: 0.76

MMs02553278
tanimoto score: 0.76

MMs00782493
tanimoto score: 0.76

MMs02553280
tanimoto score: 0.76

MMs00025650
tanimoto score: 0.76

MMs00782492
tanimoto score: 0.76

MMs02553279
tanimoto score: 0.76

MMs00782491
tanimoto score: 0.76

MMs03130819
tanimoto score: 0.76

MMs03269435
tanimoto score: 0.76

MMs03355803
tanimoto score: 0.76

MMs00322177
tanimoto score: 0.76

MMs02460273
tanimoto score: 0.76


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