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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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MMs00009544 tanimoto score: 0.74	MMs01781256 tanimoto score: 0.74	MMs02518567 tanimoto score: 0.74	MMs02308528 tanimoto score: 0.74
MMs03912116 tanimoto score: 0.74	MMs02463702 tanimoto score: 0.73	MMs03468362 tanimoto score: 0.73	MMs02463699 tanimoto score: 0.73
MMs02463705 tanimoto score: 0.73	MMs03220726 tanimoto score: 0.73	MMs02463696 tanimoto score: 0.73	MMs02275363 tanimoto score: 0.73
MMs02275352 tanimoto score: 0.73	MMs02275351 tanimoto score: 0.73	MMs02275350 tanimoto score: 0.73	MMs02275349 tanimoto score: 0.73
MMs02307155 tanimoto score: 0.73	MMs02501491 tanimoto score: 0.73	MMs02438187 tanimoto score: 0.73	MMs02307156 tanimoto score: 0.73

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