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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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MMs00612007 tanimoto score: 0.71	MMs02239117 tanimoto score: 0.71	MMs02193451 tanimoto score: 0.71	MMs02815762 tanimoto score: 0.71
MMs02621262 tanimoto score: 0.71	MMs02126413 tanimoto score: 0.71	MMs02126411 tanimoto score: 0.71	MMs03075666 tanimoto score: 0.71
MMs02510959 tanimoto score: 0.71	MMs02510958 tanimoto score: 0.71	MMs02510957 tanimoto score: 0.71	MMs02510956 tanimoto score: 0.71
MMs03077532 tanimoto score: 0.71	MMs02126375 tanimoto score: 0.71	MMs02510938 tanimoto score: 0.71	MMs02510937 tanimoto score: 0.71
MMs02510936 tanimoto score: 0.71	MMs02510935 tanimoto score: 0.71	MMs03082054 tanimoto score: 0.71	MMs03082056 tanimoto score: 0.71

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