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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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MMs01760691 tanimoto score: 0.86	MMs02250284 tanimoto score: 0.86	MMs03263387 tanimoto score: 0.86	MMs03297105 tanimoto score: 0.86
MMs03246741 tanimoto score: 0.86	MMs02766994 tanimoto score: 0.86	MMs03232433 tanimoto score: 0.86	MMs03251609 tanimoto score: 0.86
MMs02401958 tanimoto score: 0.86	MMs02213308 tanimoto score: 0.86	MMs02766988 tanimoto score: 0.86	MMs00015541 tanimoto score: 0.86
MMs02330860 tanimoto score: 0.86	MMs02813286 tanimoto score: 0.86	MMs03214259 tanimoto score: 0.86	MMs03252349 tanimoto score: 0.86
MMs03187203 tanimoto score: 0.86	MMs02291195 tanimoto score: 0.86	MMs00059349 tanimoto score: 0.86	MMs03187204 tanimoto score: 0.86

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