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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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MMs02510933 tanimoto score: 0.7	MMs02510932 tanimoto score: 0.7	MMs02126403 tanimoto score: 0.7	MMs02422137 tanimoto score: 0.7
MMs02422136 tanimoto score: 0.7	MMs03175878 tanimoto score: 0.7	MMs03175879 tanimoto score: 0.7	MMs03175881 tanimoto score: 0.7
MMs03175883 tanimoto score: 0.7	MMs02422135 tanimoto score: 0.7	MMs00017680 tanimoto score: 0.7	MMs03782410 tanimoto score: 0.7
MMs03782414 tanimoto score: 0.7	MMs02422134 tanimoto score: 0.7	MMs02510955 tanimoto score: 0.7	MMs02467595 tanimoto score: 0.7
MMs03189205 tanimoto score: 0.7	MMs03189206 tanimoto score: 0.7	MMs03189207 tanimoto score: 0.7	MMs03189208 tanimoto score: 0.7

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