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 781 - 800 of 13853

of 693 Go to Page

MMs00538372 tanimoto score: 0.75	MMs01944162 tanimoto score: 0.75	MMs01944047 tanimoto score: 0.75	MMs01944161 tanimoto score: 0.75
MMs00913901 tanimoto score: 0.75	MMs01939621 tanimoto score: 0.75	MMs01920322 tanimoto score: 0.75	MMs01944046 tanimoto score: 0.75
MMs00158352 tanimoto score: 0.75	MMs00158348 tanimoto score: 0.75	MMs00527830 tanimoto score: 0.75	MMs00527829 tanimoto score: 0.75
MMs00304440 tanimoto score: 0.75	MMs00527831 tanimoto score: 0.75	MMs00913899 tanimoto score: 0.75	MMs00304441 tanimoto score: 0.75
MMs01914676 tanimoto score: 0.75	MMs00158317 tanimoto score: 0.75	MMs00527828 tanimoto score: 0.75	MMs01914677 tanimoto score: 0.75

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