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 501 - 520 of 13853

of 693 Go to Page

MMs00032818 tanimoto score: 0.76	MMs02517312 tanimoto score: 0.76	MMs01796359 tanimoto score: 0.76	MMs01821961 tanimoto score: 0.76
MMs00780723 tanimoto score: 0.76	MMs02528178 tanimoto score: 0.76	MMs00411228 tanimoto score: 0.76	MMs00032817 tanimoto score: 0.76
MMs01821962 tanimoto score: 0.76	MMs01785312 tanimoto score: 0.76	MMs01785892 tanimoto score: 0.76	MMs00764497 tanimoto score: 0.76
MMs01786019 tanimoto score: 0.76	MMs00213416 tanimoto score: 0.76	MMs00730096 tanimoto score: 0.76	MMs00372313 tanimoto score: 0.76
MMs00159846 tanimoto score: 0.76	MMs00373088 tanimoto score: 0.76	MMs00721539 tanimoto score: 0.76	MMs00079392 tanimoto score: 0.76

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