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ligand: 216 Name: [4-R-(4-ALPHA,6-BETA,7-BETA]-HEXAHYDRO-5,6-DI(HYDROXY)-1,3-DI(ALLYL)-4,7-BISPHENYLMETHYL)-2H- 1,3-DIAZEPINONE SMILES: C=CCN1C(C(C(C(N(C1=O)CC=C)Cc2ccccc2)O)O)Cc3ccccc3

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 199    Go to Page

MMs01953340 tanimoto score: 0.79	MMs02399302 tanimoto score: 0.79	MMs02440558 tanimoto score: 0.79	MMs03084795 tanimoto score: 0.79
MMs03333898 tanimoto score: 0.79	MMs00328205 tanimoto score: 0.78	MMs00328207 tanimoto score: 0.78	MMs00328209 tanimoto score: 0.78
MMs00923101 tanimoto score: 0.78	MMs00929858 tanimoto score: 0.78	MMs00328211 tanimoto score: 0.78	MMs02364276 tanimoto score: 0.78
MMs03081172 tanimoto score: 0.78	MMs03081173 tanimoto score: 0.78	MMs03076821 tanimoto score: 0.78	MMs02302137 tanimoto score: 0.78
MMs00836760 tanimoto score: 0.78	MMs02852010 tanimoto score: 0.78	MMs02805452 tanimoto score: 0.78	MMs02898737 tanimoto score: 0.78

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