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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

MMs00184603 tanimoto score: 0.76	MMs01804098 tanimoto score: 0.76	MMs01796359 tanimoto score: 0.76	MMs01796703 tanimoto score: 0.76
MMs01804099 tanimoto score: 0.76	MMs00468507 tanimoto score: 0.76	MMs00468509 tanimoto score: 0.76	MMs00822505 tanimoto score: 0.76
MMs00468649 tanimoto score: 0.76	MMs00822503 tanimoto score: 0.76	MMs01821961 tanimoto score: 0.76	MMs01785312 tanimoto score: 0.76
MMs00816872 tanimoto score: 0.76	MMs01785892 tanimoto score: 0.76	MMs00165723 tanimoto score: 0.76	MMs00258384 tanimoto score: 0.76
MMs00165724 tanimoto score: 0.76	MMs00816873 tanimoto score: 0.76	MMs00817103 tanimoto score: 0.76	MMs00811902 tanimoto score: 0.76

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