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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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MMs03468515 tanimoto score: 0.72	MMs03468517 tanimoto score: 0.72	MMs03763537 tanimoto score: 0.72	MMs03763592 tanimoto score: 0.72
MMs03768026 tanimoto score: 0.72	MMs03768068 tanimoto score: 0.72	MMs02340772 tanimoto score: 0.71	MMs03708112 tanimoto score: 0.71
MMs03168253 tanimoto score: 0.71	MMs03168254 tanimoto score: 0.71	MMs03168256 tanimoto score: 0.71	MMs03168258 tanimoto score: 0.71
MMs01874865 tanimoto score: 0.71	MMs03732044 tanimoto score: 0.71	MMs02217657 tanimoto score: 0.71	MMs03732049 tanimoto score: 0.71
MMs03250528 tanimoto score: 0.71	MMs03250565 tanimoto score: 0.71	MMs03758599 tanimoto score: 0.71	MMs03758601 tanimoto score: 0.71

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