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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

MMs00816872 tanimoto score: 0.76	MMs02194673 tanimoto score: 0.76	MMs00302971 tanimoto score: 0.76	MMs01785312 tanimoto score: 0.76
MMs01804099 tanimoto score: 0.76	MMs01905096 tanimoto score: 0.76	MMs02181026 tanimoto score: 0.76	MMs00213302 tanimoto score: 0.76
MMs00158818 tanimoto score: 0.76	MMs02355744 tanimoto score: 0.76	MMs01764396 tanimoto score: 0.76	MMs00148629 tanimoto score: 0.76
MMs00148628 tanimoto score: 0.76	MMs01764395 tanimoto score: 0.76	MMs00350970 tanimoto score: 0.76	MMs00294214 tanimoto score: 0.76
MMs00294947 tanimoto score: 0.76	MMs00350983 tanimoto score: 0.76	MMs00213327 tanimoto score: 0.76	MMs00618425 tanimoto score: 0.76

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