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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

[show PDB table]

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

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MMs02370619 tanimoto score: 0.88	MMs02630758 tanimoto score: 0.88	MMs02674419 tanimoto score: 0.88	MMs02497019 tanimoto score: 0.88
MMs01800133 tanimoto score: 0.88	MMs02350905 tanimoto score: 0.88	MMs02497018 tanimoto score: 0.88	MMs02335701 tanimoto score: 0.88
MMs02383286 tanimoto score: 0.88	MMs02202939 tanimoto score: 0.88	MMs02301218 tanimoto score: 0.88	MMs02485837 tanimoto score: 0.88
MMs02625554 tanimoto score: 0.88	MMs02841735 tanimoto score: 0.88	MMs02326006 tanimoto score: 0.88	MMs02224107 tanimoto score: 0.88
MMs02187697 tanimoto score: 0.88	MMs02262743 tanimoto score: 0.88	MMs02262744 tanimoto score: 0.88	MMs02326005 tanimoto score: 0.88

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