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ligand: RDC Name: RADICICOL SMILES: CC1CC2C(O2)C=CC=CC(=O)Cc3c(c(cc(c3Cl)O)O)C(=O)O1

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

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MMs01429814 tanimoto score: 0.83	MMs02313348 tanimoto score: 0.83	MMs02366756 tanimoto score: 0.83	MMs00046537 tanimoto score: 0.83
MMs00045854 tanimoto score: 0.83	MMs03507524 tanimoto score: 0.83	MMs03419653 tanimoto score: 0.83	MMs03080412 tanimoto score: 0.83
MMs03378491 tanimoto score: 0.83	MMs02891968 tanimoto score: 0.83	MMs03398473 tanimoto score: 0.83	MMs02517437 tanimoto score: 0.83
MMs02320515 tanimoto score: 0.83	MMs00635109 tanimoto score: 0.82	MMs01437923 tanimoto score: 0.82	MMs00467093 tanimoto score: 0.82
MMs02275242 tanimoto score: 0.82	MMs02266980 tanimoto score: 0.82	MMs01429820 tanimoto score: 0.82	MMs03426668 tanimoto score: 0.82

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