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 761 - 780 of 13853

of 693 Go to Page

MMs00148629 tanimoto score: 0.76	MMs00189822 tanimoto score: 0.76	MMs00780711 tanimoto score: 0.76	MMs01917071 tanimoto score: 0.76
MMs00780723 tanimoto score: 0.76	MMs00456373 tanimoto score: 0.76	MMs00302971 tanimoto score: 0.76	MMs01944291 tanimoto score: 0.76
MMs00158745 tanimoto score: 0.76	MMs00925120 tanimoto score: 0.76	MMs00304403 tanimoto score: 0.76	MMs00909873 tanimoto score: 0.76
MMs00941248 tanimoto score: 0.76	MMs03600830 tanimoto score: 0.76	MMs01944292 tanimoto score: 0.76	MMs01728664 tanimoto score: 0.76
MMs01947453 tanimoto score: 0.76	MMs03599875 tanimoto score: 0.76	MMs03957419 tanimoto score: 0.76	MMs00300870 tanimoto score: 0.75

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