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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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MMs02251196 tanimoto score: 0.7	MMs02251140 tanimoto score: 0.7	MMs02251139 tanimoto score: 0.7	MMs02251138 tanimoto score: 0.7
MMs02251137 tanimoto score: 0.7	MMs02422792 tanimoto score: 0.7	MMs03415521 tanimoto score: 0.7	MMs02878977 tanimoto score: 0.7
MMs02878978 tanimoto score: 0.7	MMs02491451 tanimoto score: 0.7	MMs02250391 tanimoto score: 0.7	MMs02227909 tanimoto score: 0.7
MMs03124977 tanimoto score: 0.7	MMs03124978 tanimoto score: 0.7	MMs03124979 tanimoto score: 0.7	MMs03124980 tanimoto score: 0.7
MMs02488796 tanimoto score: 0.7	MMs03416003 tanimoto score: 0.7	MMs02155981 tanimoto score: 0.7	MMs02155980 tanimoto score: 0.7

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