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ligand: BRD Name: 1-BETA-RIBOFURANOSYL-1,3-DIAZEPINONE SMILES: C1=CNC(=O)N(C=C1)C2C(C(C(O2)CO)O)O

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

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MMs02467915 tanimoto score: 0.78	MMs02467916 tanimoto score: 0.78	MMs02463877 tanimoto score: 0.78	MMs02425882 tanimoto score: 0.78
MMs02425879 tanimoto score: 0.78	MMs02463876 tanimoto score: 0.78	MMs02467913 tanimoto score: 0.78	MMs03214358 tanimoto score: 0.78
MMs02463874 tanimoto score: 0.78	MMs02463875 tanimoto score: 0.78	MMs02467914 tanimoto score: 0.78	MMs02437932 tanimoto score: 0.77
MMs02437934 tanimoto score: 0.77	MMs02437933 tanimoto score: 0.77	MMs03029775 tanimoto score: 0.77	MMs02900864 tanimoto score: 0.77
MMs02741647 tanimoto score: 0.77	MMs02187797 tanimoto score: 0.77	MMs02437931 tanimoto score: 0.77	MMs02765518 tanimoto score: 0.77

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