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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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MMs02440215 tanimoto score: 0.86	MMs02439444 tanimoto score: 0.86	MMs02428026 tanimoto score: 0.85	MMs02428027 tanimoto score: 0.85
MMs02428025 tanimoto score: 0.85	MMs02412117 tanimoto score: 0.84	MMs02412116 tanimoto score: 0.84	MMs02412115 tanimoto score: 0.84
MMs02412114 tanimoto score: 0.84	MMs03202066 tanimoto score: 0.84	MMs02282164 tanimoto score: 0.84	MMs02423693 tanimoto score: 0.83
MMs02423690 tanimoto score: 0.83	MMs02412052 tanimoto score: 0.83	MMs02412051 tanimoto score: 0.83	MMs02412050 tanimoto score: 0.83
MMs02338692 tanimoto score: 0.83	MMs02412049 tanimoto score: 0.83	MMs02412040 tanimoto score: 0.83	MMs02412039 tanimoto score: 0.83

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