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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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MMs01820279 tanimoto score: 0.7	MMs02488797 tanimoto score: 0.7	MMs02155979 tanimoto score: 0.7	MMs03416048 tanimoto score: 0.7
MMs01820278 tanimoto score: 0.7	MMs02491446 tanimoto score: 0.7	MMs02458684 tanimoto score: 0.7	MMs00495493 tanimoto score: 0.7
MMs02458685 tanimoto score: 0.7	MMs02183761 tanimoto score: 0.7	MMs02458686 tanimoto score: 0.7	MMs02458687 tanimoto score: 0.7
MMs02377390 tanimoto score: 0.7

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