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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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MMs03202769 tanimoto score: 0.72	MMs03202798 tanimoto score: 0.72	MMs03234986 tanimoto score: 0.72	MMs03257659 tanimoto score: 0.72
MMs03257662 tanimoto score: 0.72	MMs03307294 tanimoto score: 0.72	MMs03327977 tanimoto score: 0.72	MMs03415459 tanimoto score: 0.72
MMs03415528 tanimoto score: 0.72	MMs03416005 tanimoto score: 0.72	MMs03416050 tanimoto score: 0.72	MMs03468360 tanimoto score: 0.72
MMs03468365 tanimoto score: 0.72	MMs03468374 tanimoto score: 0.72	MMs03468379 tanimoto score: 0.72	MMs03468501 tanimoto score: 0.72
MMs03468503 tanimoto score: 0.72	MMs03468507 tanimoto score: 0.72	MMs03468511 tanimoto score: 0.72	MMs03468513 tanimoto score: 0.72

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