MMsINC Database Search
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Ligand PDB



ligand: AXQ
Name: {(E)-(3R,6S,9R)-3-[(1S,3R)-3-((S)-1 -BUTYLCARBAMOYL-2-METHYL-PROPYLCARB AMOYL)-1-HYDROXY-BUTYL]-
6-METHYL-5, 8-DIOXO-1,11-DITHIA-4,7-DIAZA-CYCLO PENTADEC-13-EN-9-YL}-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: C
CCCNC(=O)C(C(C)C)NC(=O)C(C)CC(C1CSCC=CCSCC(C(=O)NC(C(=O)N1)C)NC(=O)OC(C)(C)C)O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 58Ionic States: 8Tautomers: 0Drug Similarity: 0 Items found 41 - 60 of 58 



of 3    Go to Page   



MMs00467886
tanimoto score: 0.7
MMs02487422
tanimoto score: 0.7
MMs00483027
tanimoto score: 0.7
MMs02487424
tanimoto score: 0.7

MMs02487426
tanimoto score: 0.7
MMs03133644
tanimoto score: 0.7
MMs03133645
tanimoto score: 0.7
MMs03133646
tanimoto score: 0.7

MMs02248367
tanimoto score: 0.7
MMs00030091
tanimoto score: 0.7
MMs02401494
tanimoto score: 0.7
MMs02401495
tanimoto score: 0.7

MMs02401496
tanimoto score: 0.7
MMs02401497
tanimoto score: 0.7
MMs00029564
tanimoto score: 0.7
MMs00029505
tanimoto score: 0.7

MMs03356880
tanimoto score: 0.7
MMs02487420
tanimoto score: 0.7


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