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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

of 693    Go to Page

MMs02180695 tanimoto score: 0.78	MMs00324551 tanimoto score: 0.78	MMs00525240 tanimoto score: 0.78	MMs02180727 tanimoto score: 0.78
MMs03631898 tanimoto score: 0.78	MMs00453435 tanimoto score: 0.77	MMs00182008 tanimoto score: 0.77	MMs01843650 tanimoto score: 0.77
MMs00182007 tanimoto score: 0.77	MMs01834899 tanimoto score: 0.77	MMs01872843 tanimoto score: 0.77	MMs01786824 tanimoto score: 0.77
MMs01786051 tanimoto score: 0.77	MMs01786975 tanimoto score: 0.77	MMs00213196 tanimoto score: 0.77	MMs01834366 tanimoto score: 0.77
MMs01872847 tanimoto score: 0.77	MMs00176948 tanimoto score: 0.77	MMs00213175 tanimoto score: 0.77	MMs00426504 tanimoto score: 0.77

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