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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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MMs03202069 tanimoto score: 0.95	MMs02297302 tanimoto score: 0.94	MMs03288224 tanimoto score: 0.94	MMs03322763 tanimoto score: 0.94
MMs03322764 tanimoto score: 0.94	MMs03288225 tanimoto score: 0.94	MMs03322765 tanimoto score: 0.94	MMs03322767 tanimoto score: 0.94
MMs03288227 tanimoto score: 0.94	MMs03202176 tanimoto score: 0.94	MMs03288228 tanimoto score: 0.94	MMs02347703 tanimoto score: 0.94
MMs03205281 tanimoto score: 0.93	MMs03205279 tanimoto score: 0.93	MMs03203609 tanimoto score: 0.93	MMs03203610 tanimoto score: 0.93
MMs03650908 tanimoto score: 0.92	MMs03650907 tanimoto score: 0.92	MMs03650906 tanimoto score: 0.92	MMs03650905 tanimoto score: 0.92

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