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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

MMs00328211 tanimoto score: 0.78	MMs02155516 tanimoto score: 0.78	MMs02187383 tanimoto score: 0.78	MMs02404760 tanimoto score: 0.78
MMs02486792 tanimoto score: 0.78	MMs02364276 tanimoto score: 0.78	MMs02166852 tanimoto score: 0.78	MMs02449299 tanimoto score: 0.78
MMs02449298 tanimoto score: 0.78	MMs02394022 tanimoto score: 0.78	MMs00923099 tanimoto score: 0.78	MMs00923101 tanimoto score: 0.78
MMs02187384 tanimoto score: 0.78	MMs02187385 tanimoto score: 0.78	MMs00836761 tanimoto score: 0.78	MMs02228892 tanimoto score: 0.78
MMs00929858 tanimoto score: 0.78	MMs02400045 tanimoto score: 0.78	MMs02486794 tanimoto score: 0.78	MMs02166854 tanimoto score: 0.78

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