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ligand: FMB Name: FORMYCIN B SMILES: C1=Nc2c(n[nH]c2C(=O)N1)C3C(C(C(O3)CO)O)O

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

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MMs02412038 tanimoto score: 0.83	MMs02423693 tanimoto score: 0.83	MMs02412037 tanimoto score: 0.83	MMs02423692 tanimoto score: 0.83
MMs03202071 tanimoto score: 0.81	MMs03202068 tanimoto score: 0.81	MMs02434354 tanimoto score: 0.79	MMs02434355 tanimoto score: 0.79
MMs02443907 tanimoto score: 0.79	MMs02443908 tanimoto score: 0.79	MMs02443909 tanimoto score: 0.79	MMs02349988 tanimoto score: 0.79
MMs02434353 tanimoto score: 0.79	MMs02443910 tanimoto score: 0.79	MMs02236782 tanimoto score: 0.78	MMs02438705 tanimoto score: 0.77
MMs02438706 tanimoto score: 0.77	MMs02438704 tanimoto score: 0.77	MMs02438707 tanimoto score: 0.77	MMs02423696 tanimoto score: 0.77

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