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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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MMs02217656 tanimoto score: 0.71	MMs03281979 tanimoto score: 0.71	MMs03281980 tanimoto score: 0.71	MMs03281981 tanimoto score: 0.71
MMs03281982 tanimoto score: 0.71	MMs03299847 tanimoto score: 0.71	MMs03300892 tanimoto score: 0.71	MMs03758754 tanimoto score: 0.71
MMs03758758 tanimoto score: 0.71	MMs03400429 tanimoto score: 0.71	MMs03400432 tanimoto score: 0.71	MMs03758925 tanimoto score: 0.71
MMs02217655 tanimoto score: 0.71	MMs03758929 tanimoto score: 0.71	MMs02217654 tanimoto score: 0.71	MMs02217653 tanimoto score: 0.71
MMs02217652 tanimoto score: 0.71	MMs02215659 tanimoto score: 0.71	MMs02215658 tanimoto score: 0.71	MMs01730384 tanimoto score: 0.71

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