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 21 - 40 of 13853

of 693 Go to Page

MMs03080469 tanimoto score: 0.8	MMs03080468 tanimoto score: 0.8	MMs03080470 tanimoto score: 0.8	MMs01002930 tanimoto score: 0.8
MMs03749345 tanimoto score: 0.8	MMs03749351 tanimoto score: 0.8	MMs03631840 tanimoto score: 0.8	MMs00158814 tanimoto score: 0.8
MMs00213405 tanimoto score: 0.8	MMs00213411 tanimoto score: 0.8	MMs01002939 tanimoto score: 0.8	MMs03077507 tanimoto score: 0.8
MMs03663267 tanimoto score: 0.8	MMs02415150 tanimoto score: 0.79	MMs02517379 tanimoto score: 0.79	MMs00556910 tanimoto score: 0.79
MMs02734123 tanimoto score: 0.79	MMs00521835 tanimoto score: 0.79	MMs00521834 tanimoto score: 0.79	MMs01785174 tanimoto score: 0.79

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