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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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MMs03093733 tanimoto score: 0.76	MMs02425889 tanimoto score: 0.76	MMs02425890 tanimoto score: 0.76	MMs03084200 tanimoto score: 0.76
MMs00540569 tanimoto score: 0.76	MMs02425887 tanimoto score: 0.76	MMs00540568 tanimoto score: 0.76	MMs00008466 tanimoto score: 0.76
MMs00540567 tanimoto score: 0.76	MMs02513187 tanimoto score: 0.76	MMs00351984 tanimoto score: 0.76	MMs00540566 tanimoto score: 0.76
MMs02447083 tanimoto score: 0.76	MMs00540565 tanimoto score: 0.76	MMs02425888 tanimoto score: 0.76	MMs00539175 tanimoto score: 0.76
MMs00538710 tanimoto score: 0.76	MMs02415516 tanimoto score: 0.76	MMs03075783 tanimoto score: 0.76	MMs02168961 tanimoto score: 0.76

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