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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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MMs02459796 tanimoto score: 0.88	MMs02240495 tanimoto score: 0.88	MMs03147515 tanimoto score: 0.88	MMs03147516 tanimoto score: 0.88
MMs02326006 tanimoto score: 0.88	MMs02260317 tanimoto score: 0.88	MMs03147514 tanimoto score: 0.88	MMs03089584 tanimoto score: 0.88
MMs02326003 tanimoto score: 0.88	MMs03101463 tanimoto score: 0.88	MMs02326004 tanimoto score: 0.88	MMs02323494 tanimoto score: 0.88
MMs02260314 tanimoto score: 0.88	MMs02260313 tanimoto score: 0.88	MMs02172058 tanimoto score: 0.88	MMs02301218 tanimoto score: 0.88
MMs02841734 tanimoto score: 0.88	MMs02306238 tanimoto score: 0.88	MMs03089582 tanimoto score: 0.88	MMs02326005 tanimoto score: 0.88

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