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ligand: RDI Name: RADICICOL SMILES: CC1CC2C(O2)CCCCC(=O)CC3C(C(=O)CC(=O)C3Cl)C(=O)O1

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

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MMs02378565 tanimoto score: 0.71	MMs02179077 tanimoto score: 0.71	MMs02179076 tanimoto score: 0.71	MMs02370387 tanimoto score: 0.71
MMs02367933 tanimoto score: 0.71	MMs02367932 tanimoto score: 0.71	MMs02367931 tanimoto score: 0.71	MMs02340773 tanimoto score: 0.71
MMs02501481 tanimoto score: 0.71	MMs02340771 tanimoto score: 0.71	MMs02503718 tanimoto score: 0.71	MMs02340770 tanimoto score: 0.71
MMs02332753 tanimoto score: 0.71	MMs02317787 tanimoto score: 0.71	MMs02179075 tanimoto score: 0.71	MMs03692810 tanimoto score: 0.71
MMs02519417 tanimoto score: 0.71	MMs02519418 tanimoto score: 0.71	MMs02519419 tanimoto score: 0.71	MMs02519420 tanimoto score: 0.71

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