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ligand: FMB Name: FORMYCIN B SMILES: C1=Nc2c(n[nH]c2C(=O)N1)C3C(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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MMs02490924 tanimoto score: 0.73	MMs02490923 tanimoto score: 0.73	MMs02259826 tanimoto score: 0.73	MMs02490926 tanimoto score: 0.73
MMs02490925 tanimoto score: 0.73	MMs03204601 tanimoto score: 0.73	MMs02473346 tanimoto score: 0.73	MMs02473348 tanimoto score: 0.73
MMs02433504 tanimoto score: 0.72	MMs02433505 tanimoto score: 0.72	MMs02433506 tanimoto score: 0.72	MMs02421938 tanimoto score: 0.72
MMs02421937 tanimoto score: 0.72	MMs02433507 tanimoto score: 0.72	MMs02421936 tanimoto score: 0.72	MMs02421934 tanimoto score: 0.72
MMs02421933 tanimoto score: 0.72	MMs02421932 tanimoto score: 0.72	MMs02421935 tanimoto score: 0.72	MMs02424248 tanimoto score: 0.71

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