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 81 - 100 of 13853

of 693 Go to Page

MMs00525240 tanimoto score: 0.78	MMs02186534 tanimoto score: 0.78	MMs02400825 tanimoto score: 0.78	MMs01909227 tanimoto score: 0.78
MMs01909360 tanimoto score: 0.78	MMs00505922 tanimoto score: 0.78	MMs00505921 tanimoto score: 0.78	MMs00525241 tanimoto score: 0.78
MMs01905091 tanimoto score: 0.78	MMs02180695 tanimoto score: 0.78	MMs00434499 tanimoto score: 0.78	MMs00435572 tanimoto score: 0.78
MMs01784383 tanimoto score: 0.78	MMs00411236 tanimoto score: 0.78	MMs01783798 tanimoto score: 0.78	MMs00350870 tanimoto score: 0.78
MMs01767359 tanimoto score: 0.78	MMs00525689 tanimoto score: 0.78	MMs01753526 tanimoto score: 0.78	MMs00350866 tanimoto score: 0.78

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