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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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MMs02517439 tanimoto score: 0.82	MMs02517438 tanimoto score: 0.82	MMs03521610 tanimoto score: 0.82	MMs03521606 tanimoto score: 0.82
MMs02468169 tanimoto score: 0.82	MMs01474841 tanimoto score: 0.82	MMs00635109 tanimoto score: 0.82	MMs01437923 tanimoto score: 0.82
MMs00467093 tanimoto score: 0.82	MMs01429820 tanimoto score: 0.82	MMs02466580 tanimoto score: 0.82	MMs03412587 tanimoto score: 0.82
MMs03426668 tanimoto score: 0.82	MMs02266981 tanimoto score: 0.82	MMs02275242 tanimoto score: 0.82	MMs02266980 tanimoto score: 0.82
MMs03308586 tanimoto score: 0.82	MMs01493979 tanimoto score: 0.81	MMs02091844 tanimoto score: 0.81	MMs00923054 tanimoto score: 0.81

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