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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

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MMs02180632 tanimoto score: 0.77	MMs00453435 tanimoto score: 0.77	MMs00269137 tanimoto score: 0.77	MMs01404522 tanimoto score: 0.77
MMs01717608 tanimoto score: 0.77	MMs00193121 tanimoto score: 0.77	MMs00149363 tanimoto score: 0.77	MMs01737269 tanimoto score: 0.77
MMs01786051 tanimoto score: 0.77	MMs00261604 tanimoto score: 0.77	MMs00258388 tanimoto score: 0.77	MMs00426500 tanimoto score: 0.77
MMs00147105 tanimoto score: 0.77	MMs00072241 tanimoto score: 0.77	MMs00147106 tanimoto score: 0.77	MMs00072240 tanimoto score: 0.77
MMs00426504 tanimoto score: 0.77	MMs01147397 tanimoto score: 0.77	MMs00146388 tanimoto score: 0.77	MMs00146387 tanimoto score: 0.77

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