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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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MMs01804098 tanimoto score: 0.76	MMs01822111 tanimoto score: 0.76	MMs01863001 tanimoto score: 0.76	MMs00440354 tanimoto score: 0.76
MMs00079042 tanimoto score: 0.76	MMs00440356 tanimoto score: 0.76	MMs00079038 tanimoto score: 0.76	MMs00079036 tanimoto score: 0.76
MMs01786019 tanimoto score: 0.76	MMs00440294 tanimoto score: 0.76	MMs00793495 tanimoto score: 0.76	MMs00440025 tanimoto score: 0.76
MMs00165723 tanimoto score: 0.76	MMs00440036 tanimoto score: 0.76	MMs01785312 tanimoto score: 0.76	MMs00440037 tanimoto score: 0.76
MMs00822505 tanimoto score: 0.76	MMs00456373 tanimoto score: 0.76	MMs00811902 tanimoto score: 0.76	MMs01785892 tanimoto score: 0.76

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