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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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MMs02501491 tanimoto score: 0.73	MMs03468376 tanimoto score: 0.73	MMs02463696 tanimoto score: 0.73	MMs01871276 tanimoto score: 0.73
MMs02463699 tanimoto score: 0.73	MMs02463702 tanimoto score: 0.73	MMs02438187 tanimoto score: 0.73	MMs02463705 tanimoto score: 0.73
MMs03468381 tanimoto score: 0.73	MMs01811635 tanimoto score: 0.73	MMs02189687 tanimoto score: 0.73	MMs00580942 tanimoto score: 0.73
MMs02189686 tanimoto score: 0.73	MMs01811634 tanimoto score: 0.73	MMs02438184 tanimoto score: 0.73	MMs02438185 tanimoto score: 0.73
MMs03468362 tanimoto score: 0.73	MMs03220726 tanimoto score: 0.73	MMs01781649 tanimoto score: 0.73	MMs02438186 tanimoto score: 0.73

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