MMsINC Ligand

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 881 - 900 of 13853

of 693 Go to Page

MMs00209692 tanimoto score: 0.75	MMs00316284 tanimoto score: 0.75	MMs00209811 tanimoto score: 0.75	MMs00321623 tanimoto score: 0.75
MMs00185796 tanimoto score: 0.75	MMs00317570 tanimoto score: 0.75	MMs00185795 tanimoto score: 0.75	MMs00941226 tanimoto score: 0.75
MMs01990101 tanimoto score: 0.75	MMs01968253 tanimoto score: 0.75	MMs00210215 tanimoto score: 0.75	MMs00210216 tanimoto score: 0.75
MMs00314708 tanimoto score: 0.75	MMs01969808 tanimoto score: 0.75	MMs01968103 tanimoto score: 0.75	MMs01969809 tanimoto score: 0.75
MMs00314700 tanimoto score: 0.75	MMs01968102 tanimoto score: 0.75	MMs01958491 tanimoto score: 0.75	MMs01958426 tanimoto score: 0.75

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