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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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MMs02311568 tanimoto score: 0.88	MMs02312671 tanimoto score: 0.88	MMs02851901 tanimoto score: 0.88	MMs02312675 tanimoto score: 0.88
MMs02215299 tanimoto score: 0.88	MMs03089584 tanimoto score: 0.88	MMs02217790 tanimoto score: 0.88	MMs02323494 tanimoto score: 0.88
MMs02260312 tanimoto score: 0.88	MMs03147514 tanimoto score: 0.88	MMs02399166 tanimoto score: 0.88	MMs02403994 tanimoto score: 0.88
MMs02991255 tanimoto score: 0.88	MMs02841734 tanimoto score: 0.88	MMs02172056 tanimoto score: 0.88	MMs02841735 tanimoto score: 0.88
MMs02255760 tanimoto score: 0.88	MMs02172057 tanimoto score: 0.88	MMs02393060 tanimoto score: 0.88	MMs02841736 tanimoto score: 0.88

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