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 841 - 860 of 13853 



of 693    Go to Page   



MMs00316560
tanimoto score: 0.75
MMs01958426
tanimoto score: 0.75
MMs00314700
tanimoto score: 0.75
MMs00313365
tanimoto score: 0.75

MMs00314708
tanimoto score: 0.75
MMs00209692
tanimoto score: 0.75
MMs00559103
tanimoto score: 0.75
MMs00941226
tanimoto score: 0.75

MMs01958491
tanimoto score: 0.75
MMs00310573
tanimoto score: 0.75
MMs00923937
tanimoto score: 0.75
MMs00923348
tanimoto score: 0.75

MMs00310433
tanimoto score: 0.75
MMs00923349
tanimoto score: 0.75
MMs00310434
tanimoto score: 0.75
MMs00923936
tanimoto score: 0.75

MMs00926325
tanimoto score: 0.75
MMs01957467
tanimoto score: 0.75
MMs01945855
tanimoto score: 0.75
MMs01945854
tanimoto score: 0.75


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