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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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MMs00853650 tanimoto score: 0.71	MMs02179746 tanimoto score: 0.71	MMs00853648 tanimoto score: 0.71	MMs02179745 tanimoto score: 0.71
MMs02179744 tanimoto score: 0.71	MMs00446829 tanimoto score: 0.71	MMs02179743 tanimoto score: 0.71	MMs03926646 tanimoto score: 0.71
MMs03926647 tanimoto score: 0.71	MMs02425808 tanimoto score: 0.71	MMs02426504 tanimoto score: 0.71	MMs02426505 tanimoto score: 0.71
MMs02426506 tanimoto score: 0.71	MMs02426507 tanimoto score: 0.71	MMs02411131 tanimoto score: 0.71	MMs02179078 tanimoto score: 0.71
MMs02397427 tanimoto score: 0.71	MMs02397426 tanimoto score: 0.71	MMs02397425 tanimoto score: 0.71	MMs02445046 tanimoto score: 0.71

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