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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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MMs01652115 tanimoto score: 0.76	MMs01652152 tanimoto score: 0.76	MMs00213332 tanimoto score: 0.76	MMs00213327 tanimoto score: 0.76
MMs01652153 tanimoto score: 0.76	MMs01775234 tanimoto score: 0.76	MMs00528278 tanimoto score: 0.76	MMs00618425 tanimoto score: 0.76
MMs00618421 tanimoto score: 0.76	MMs00158745 tanimoto score: 0.76	MMs01442120 tanimoto score: 0.76	MMs01427753 tanimoto score: 0.76
MMs00213185 tanimoto score: 0.76	MMs00213302 tanimoto score: 0.76	MMs00158356 tanimoto score: 0.76	MMs00350966 tanimoto score: 0.76
MMs00528277 tanimoto score: 0.76	MMs01601176 tanimoto score: 0.76	MMs00676806 tanimoto score: 0.76	MMs00730096 tanimoto score: 0.76

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