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ligand: ETC Name: (R,R)-5,11-CIS-DIETHYL-5,6,11,12-TETRAHYDROCHRYSENE-2,8-DIOL SMILES: CCC1Cc2cc(ccc2C3=C1c4ccc(cc4CC3 CC)O)O

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

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MMs02387161 tanimoto score: 0.89	MMs03147542 tanimoto score: 0.89	MMs03186986 tanimoto score: 0.89	MMs02376690 tanimoto score: 0.89
MMs02376691 tanimoto score: 0.89	MMs02370325 tanimoto score: 0.89	MMs02279405 tanimoto score: 0.89	MMs02890666 tanimoto score: 0.89
MMs03146965 tanimoto score: 0.89	MMs02865790 tanimoto score: 0.89	MMs02859087 tanimoto score: 0.89	MMs02841796 tanimoto score: 0.89
MMs02841795 tanimoto score: 0.89	MMs02215100 tanimoto score: 0.89	MMs02348671 tanimoto score: 0.89	MMs02330862 tanimoto score: 0.89
MMs02348672 tanimoto score: 0.89	MMs02812107 tanimoto score: 0.89	MMs02630755 tanimoto score: 0.89	MMs02518360 tanimoto score: 0.89

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