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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

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MMs01088336 tanimoto score: 0.77	MMs02328593 tanimoto score: 0.77	MMs03020671 tanimoto score: 0.77	MMs01088337 tanimoto score: 0.77
MMs03020669 tanimoto score: 0.77	MMs03020655 tanimoto score: 0.77	MMs03020657 tanimoto score: 0.77	MMs02313835 tanimoto score: 0.77
MMs02313837 tanimoto score: 0.77	MMs02249593 tanimoto score: 0.77	MMs02313839 tanimoto score: 0.77	MMs02890561 tanimoto score: 0.77
MMs03005344 tanimoto score: 0.77	MMs02302135 tanimoto score: 0.77	MMs01088338 tanimoto score: 0.77	MMs02486135 tanimoto score: 0.77
MMs02861536 tanimoto score: 0.77	MMs02861538 tanimoto score: 0.77	MMs03005345 tanimoto score: 0.77	MMs03020663 tanimoto score: 0.77

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