MMsINC Database Search
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Ligand PDB



ligand: AAU
Name: (5R,6R)-5-BENZYL-6-HYDROXY-2,4-BIS(4-HYDROXY-3-METHOXYBENZYL)-1-[3-(4-HYDROXYPHENYL)PROPANOYL]-
1,2,4-TRIAZEPAN-3-ONE
SMILES: COc1cc(ccc1O)CN2C(C(CN(N(C2=O)Cc3ccc(c(c3)OC)O)C(=O)CCc4ccc(cc4)O)O)Cc
5ccccc5
[show PDB table]


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

Neutral Molecules: 13853Ionic States: 3460Tautomers: 6948Drug Similarity: 17 Items found 521 - 540 of 13853 



of 693    Go to Page   



MMs00793494
tanimoto score: 0.76

MMs00780711
tanimoto score: 0.76

MMs00440036
tanimoto score: 0.76

MMs00780723
tanimoto score: 0.76

MMs00793495
tanimoto score: 0.76

MMs00216998
tanimoto score: 0.76

MMs00764497
tanimoto score: 0.76

MMs00079392
tanimoto score: 0.76

MMs00440037
tanimoto score: 0.76

MMs01880385
tanimoto score: 0.76

MMs01944292
tanimoto score: 0.76

MMs00079391
tanimoto score: 0.76

MMs01822111
tanimoto score: 0.76

MMs00079390
tanimoto score: 0.76

MMs00079388
tanimoto score: 0.76

MMs01821962
tanimoto score: 0.76

MMs01821961
tanimoto score: 0.76

MMs01822109
tanimoto score: 0.76

MMs00139120
tanimoto score: 0.76

MMs00139119
tanimoto score: 0.76


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