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ligand: FUG Name: FUMAGILLIN SMILES: CC(=CCC1C(O1)(C)C2C(C(CCC2(C)O)OC(=O)C=CC=CC=CC=CC(=O)O)OC)C

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02485709 tanimoto score: 0.78	MMs02485711 tanimoto score: 0.78	MMs02485708 tanimoto score: 0.78	MMs01878361 tanimoto score: 0.78
MMs01878360 tanimoto score: 0.78	MMs02485710 tanimoto score: 0.78	MMs01878359 tanimoto score: 0.78	MMs02385812 tanimoto score: 0.78
MMs01871783 tanimoto score: 0.78	MMs03207550 tanimoto score: 0.78	MMs03260934 tanimoto score: 0.78	MMs03286861 tanimoto score: 0.78
MMs03207514 tanimoto score: 0.78	MMs03207111 tanimoto score: 0.78	MMs03207407 tanimoto score: 0.78	MMs02465954 tanimoto score: 0.78
MMs02385813 tanimoto score: 0.78	MMs01116775 tanimoto score: 0.78	MMs03207083 tanimoto score: 0.78	MMs03207414 tanimoto score: 0.78

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