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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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MMs01862992 tanimoto score: 0.76	MMs01863000 tanimoto score: 0.76	MMs01875953 tanimoto score: 0.76	MMs00176628 tanimoto score: 0.76
MMs00304404 tanimoto score: 0.76	MMs00213332 tanimoto score: 0.76	MMs00302972 tanimoto score: 0.76	MMs00906662 tanimoto score: 0.76
MMs01875954 tanimoto score: 0.76	MMs01917070 tanimoto score: 0.76	MMs02125681 tanimoto score: 0.76	MMs00294995 tanimoto score: 0.76
MMs00294999 tanimoto score: 0.76	MMs01822111 tanimoto score: 0.76	MMs00294947 tanimoto score: 0.76	MMs00294215 tanimoto score: 0.76
MMs00294214 tanimoto score: 0.76	MMs01822109 tanimoto score: 0.76	MMs01804098 tanimoto score: 0.76	MMs01804099 tanimoto score: 0.76

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