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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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MMs03263398 tanimoto score: 0.86	MMs00050215 tanimoto score: 0.86	MMs02850080 tanimoto score: 0.86	MMs03269634 tanimoto score: 0.86
MMs00050214 tanimoto score: 0.86	MMs00050213 tanimoto score: 0.86	MMs02405639 tanimoto score: 0.86	MMs00049806 tanimoto score: 0.86
MMs01394044 tanimoto score: 0.86	MMs02406668 tanimoto score: 0.86	MMs03269641 tanimoto score: 0.86	MMs02409106 tanimoto score: 0.86
MMs03251609 tanimoto score: 0.86	MMs03252349 tanimoto score: 0.86	MMs02409105 tanimoto score: 0.86	MMs02401958 tanimoto score: 0.86
MMs00050793 tanimoto score: 0.86	MMs03252355 tanimoto score: 0.86	MMs03246741 tanimoto score: 0.86	MMs00049085 tanimoto score: 0.86

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