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ligand: RDI Name: RADICICOL SMILES: CC1CC2C(O2)CCCCC(=O)CC3C(C(=O)CC(=O)C3Cl)C(=O)O1

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03759670 tanimoto score: 0.79	MMs03759675 tanimoto score: 0.79	MMs02263701 tanimoto score: 0.78	MMs02498717 tanimoto score: 0.78
MMs02179772 tanimoto score: 0.77	MMs00458054 tanimoto score: 0.77	MMs03127993 tanimoto score: 0.77	MMs03129342 tanimoto score: 0.77
MMs02179774 tanimoto score: 0.77	MMs00458051 tanimoto score: 0.77	MMs02179771 tanimoto score: 0.77	MMs02657113 tanimoto score: 0.77
MMs03569989 tanimoto score: 0.77	MMs03570001 tanimoto score: 0.77	MMs00458060 tanimoto score: 0.77	MMs03569952 tanimoto score: 0.77
MMs02179773 tanimoto score: 0.77	MMs00458057 tanimoto score: 0.77	MMs02677975 tanimoto score: 0.77	MMs03569968 tanimoto score: 0.77

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