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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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MMs02424247 tanimoto score: 0.71	MMs02424246 tanimoto score: 0.71	MMs02424245 tanimoto score: 0.71	MMs02423492 tanimoto score: 0.71
MMs02423491 tanimoto score: 0.71	MMs02423490 tanimoto score: 0.71	MMs02423489 tanimoto score: 0.71	MMs02422174 tanimoto score: 0.71
MMs02422173 tanimoto score: 0.71	MMs02422172 tanimoto score: 0.71	MMs02422171 tanimoto score: 0.71	MMs02419272 tanimoto score: 0.71
MMs02419237 tanimoto score: 0.71	MMs02472746 tanimoto score: 0.71	MMs02472747 tanimoto score: 0.71	MMs02472748 tanimoto score: 0.71
MMs02472749 tanimoto score: 0.71	MMs02346427 tanimoto score: 0.71	MMs02288927 tanimoto score: 0.71	MMs02490038 tanimoto score: 0.7

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