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 921 - 940 of 13853 



of 693    Go to Page   



MMs00599088
tanimoto score: 0.75
MMs00184085
tanimoto score: 0.75
MMs00941208
tanimoto score: 0.75
MMs00184081
tanimoto score: 0.75

MMs00151014
tanimoto score: 0.75
MMs00941209
tanimoto score: 0.75
MMs01125458
tanimoto score: 0.75
MMs01969809
tanimoto score: 0.75

MMs01958493
tanimoto score: 0.75
MMs00151013
tanimoto score: 0.75
MMs01958613
tanimoto score: 0.75
MMs00194897
tanimoto score: 0.75

MMs01958426
tanimoto score: 0.75
MMs00194911
tanimoto score: 0.75
MMs01958424
tanimoto score: 0.75
MMs00648587
tanimoto score: 0.75

MMs01958491
tanimoto score: 0.75
MMs01958615
tanimoto score: 0.75
MMs00183928
tanimoto score: 0.75
MMs00090357
tanimoto score: 0.75


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