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 901 - 920 of 13853

of 693 Go to Page

MMs00151126 tanimoto score: 0.75	MMs00930898 tanimoto score: 0.75	MMs00930902 tanimoto score: 0.75	MMs01969808 tanimoto score: 0.75
MMs00317569 tanimoto score: 0.75	MMs01969809 tanimoto score: 0.75	MMs01968103 tanimoto score: 0.75	MMs01968253 tanimoto score: 0.75
MMs02186543 tanimoto score: 0.75	MMs02186544 tanimoto score: 0.75	MMs00210215 tanimoto score: 0.75	MMs01958615 tanimoto score: 0.75
MMs00317570 tanimoto score: 0.75	MMs00184085 tanimoto score: 0.75	MMs00184081 tanimoto score: 0.75	MMs00151014 tanimoto score: 0.75
MMs00337144 tanimoto score: 0.75	MMs02264514 tanimoto score: 0.75	MMs01968102 tanimoto score: 0.75	MMs01982358 tanimoto score: 0.75

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