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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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MMs02677975 tanimoto score: 0.77	MMs02179773 tanimoto score: 0.77	MMs03127993 tanimoto score: 0.77	MMs03569952 tanimoto score: 0.77
MMs02321296 tanimoto score: 0.76	MMs01873207 tanimoto score: 0.76	MMs02321295 tanimoto score: 0.76	MMs02321291 tanimoto score: 0.76
MMs02321300 tanimoto score: 0.76	MMs02523682 tanimoto score: 0.76	MMs01791864 tanimoto score: 0.76	MMs02523687 tanimoto score: 0.76
MMs02676160 tanimoto score: 0.75	MMs02179768 tanimoto score: 0.75	MMs02179769 tanimoto score: 0.75	MMs02179770 tanimoto score: 0.75
MMs02268464 tanimoto score: 0.75	MMs02179767 tanimoto score: 0.75	MMs02215392 tanimoto score: 0.75	MMs02215393 tanimoto score: 0.75

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