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ligand: OKA Name: OKADAIC ACID SMILES: CC1CCC2(CCCCO2)OC1C(C)CC(C3C(=C)C(C4C(O3)CCC5(O4)CCC(O5)C=CC(C)C6CC(=CC7(O6)C(C CC(O7)CC(C)(C(=O)O)O)O)C)O)O

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

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MMs03818341 tanimoto score: 0.77	MMs03308564 tanimoto score: 0.77	MMs02484167 tanimoto score: 0.77	MMs03319135 tanimoto score: 0.77
MMs02484169 tanimoto score: 0.77	MMs03308559 tanimoto score: 0.77	MMs03319136 tanimoto score: 0.77	MMs02485836 tanimoto score: 0.77
MMs02500040 tanimoto score: 0.77	MMs02500042 tanimoto score: 0.77	MMs03090876 tanimoto score: 0.77	MMs02484163 tanimoto score: 0.77
MMs03260933 tanimoto score: 0.77	MMs02484165 tanimoto score: 0.77	MMs03260937 tanimoto score: 0.77	MMs03319447 tanimoto score: 0.77
MMs02506531 tanimoto score: 0.77	MMs03090833 tanimoto score: 0.77	MMs03818343 tanimoto score: 0.77	MMs02484477 tanimoto score: 0.76

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