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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

[show PDB table]

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

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MMs03287079 tanimoto score: 0.77	MMs02462725 tanimoto score: 0.77	MMs03287080 tanimoto score: 0.77	MMs02367430 tanimoto score: 0.77
MMs02462724 tanimoto score: 0.77	MMs02482128 tanimoto score: 0.77	MMs02462723 tanimoto score: 0.77	MMs02484602 tanimoto score: 0.77
MMs03287075 tanimoto score: 0.77	MMs02453846 tanimoto score: 0.77	MMs02482523 tanimoto score: 0.77	MMs02422186 tanimoto score: 0.77
MMs02482525 tanimoto score: 0.77	MMs02482524 tanimoto score: 0.77	MMs02422187 tanimoto score: 0.77	MMs02453845 tanimoto score: 0.77
MMs02484604 tanimoto score: 0.77	MMs02484605 tanimoto score: 0.77	MMs02482515 tanimoto score: 0.77	MMs03287076 tanimoto score: 0.77

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