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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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MMs01895228 tanimoto score: 0.72	MMs02335627 tanimoto score: 0.72	MMs02340746 tanimoto score: 0.72	MMs02340747 tanimoto score: 0.72
MMs02340748 tanimoto score: 0.72	MMs02340749 tanimoto score: 0.72	MMs02428382 tanimoto score: 0.72	MMs02432152 tanimoto score: 0.72
MMs02451634 tanimoto score: 0.72	MMs02451635 tanimoto score: 0.72	MMs02518663 tanimoto score: 0.72	MMs02518664 tanimoto score: 0.72
MMs02518665 tanimoto score: 0.72	MMs02628958 tanimoto score: 0.72	MMs02692765 tanimoto score: 0.72	MMs03144268 tanimoto score: 0.72
MMs03163604 tanimoto score: 0.72	MMs03163610 tanimoto score: 0.72	MMs03163615 tanimoto score: 0.72	MMs03163621 tanimoto score: 0.72

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