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ligand: FMC Name: FORMYCIN SMILES: c1nc2c(c(n1)N)[nH]nc2C3C(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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MMs02453865 tanimoto score: 0.78	MMs02453867 tanimoto score: 0.78	MMs02412052 tanimoto score: 0.78	MMs02412051 tanimoto score: 0.78
MMs02467581 tanimoto score: 0.78	MMs02467582 tanimoto score: 0.78	MMs02239087 tanimoto score: 0.78	MMs02467583 tanimoto score: 0.78
MMs02412049 tanimoto score: 0.78	MMs02412050 tanimoto score: 0.78	MMs02412037 tanimoto score: 0.77	MMs02412038 tanimoto score: 0.77
MMs02412039 tanimoto score: 0.77	MMs02423686 tanimoto score: 0.77	MMs02423688 tanimoto score: 0.77	MMs02423687 tanimoto score: 0.77
MMs02338692 tanimoto score: 0.77	MMs02423689 tanimoto score: 0.77	MMs02412040 tanimoto score: 0.77	MMs03762715 tanimoto score: 0.76

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