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 81 - 100 of 1053 



of 53    Go to Page   



MMs03468385
tanimoto score: 0.81

MMs03587286
tanimoto score: 0.81

MMs00467001
tanimoto score: 0.81

MMs02393747
tanimoto score: 0.81

MMs02393749
tanimoto score: 0.81

MMs02444518
tanimoto score: 0.81

MMs02393731
tanimoto score: 0.81

MMs03130806
tanimoto score: 0.81

MMs03320416
tanimoto score: 0.81

MMs02393732
tanimoto score: 0.81

MMs02393729
tanimoto score: 0.81

MMs02393730
tanimoto score: 0.81

MMs03130805
tanimoto score: 0.81

MMs02381288
tanimoto score: 0.81

MMs02380377
tanimoto score: 0.81

MMs02381290
tanimoto score: 0.81

MMs02218867
tanimoto score: 0.81

MMs02332424
tanimoto score: 0.81

MMs03128133
tanimoto score: 0.81

MMs02905047
tanimoto score: 0.81


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