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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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MMs03082058 tanimoto score: 0.71	MMs03082060 tanimoto score: 0.71	MMs03102323 tanimoto score: 0.71	MMs03130994 tanimoto score: 0.71
MMs03130996 tanimoto score: 0.71	MMs03130998 tanimoto score: 0.71	MMs03130999 tanimoto score: 0.71	MMs02126373 tanimoto score: 0.71
MMs02126371 tanimoto score: 0.71	MMs02506973 tanimoto score: 0.71	MMs02506972 tanimoto score: 0.71	MMs02506971 tanimoto score: 0.71
MMs02506969 tanimoto score: 0.71	MMs03758358 tanimoto score: 0.71	MMs02126369 tanimoto score: 0.71	MMs03762709 tanimoto score: 0.71
MMs03175783 tanimoto score: 0.71	MMs03175784 tanimoto score: 0.71	MMs03175786 tanimoto score: 0.71	MMs03175788 tanimoto score: 0.71

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