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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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MMs02381438 tanimoto score: 0.78	MMs02465952 tanimoto score: 0.78	MMs02465954 tanimoto score: 0.78	MMs02485708 tanimoto score: 0.78
MMs03405899 tanimoto score: 0.78	MMs03207550 tanimoto score: 0.78	MMs03260934 tanimoto score: 0.78	MMs02394485 tanimoto score: 0.78
MMs02394486 tanimoto score: 0.78	MMs03286861 tanimoto score: 0.78	MMs03207414 tanimoto score: 0.78	MMs03207514 tanimoto score: 0.78
MMs02485709 tanimoto score: 0.78	MMs02477221 tanimoto score: 0.78	MMs03308535 tanimoto score: 0.78	MMs02422185 tanimoto score: 0.77
MMs02422186 tanimoto score: 0.77	MMs02422188 tanimoto score: 0.77	MMs02422187 tanimoto score: 0.77	MMs02453914 tanimoto score: 0.77

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