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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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MMs02865790 tanimoto score: 0.89	MMs02859087 tanimoto score: 0.89	MMs02841795 tanimoto score: 0.89	MMs02841796 tanimoto score: 0.89
MMs02827022 tanimoto score: 0.89	MMs02827023 tanimoto score: 0.89	MMs01289816 tanimoto score: 0.89	MMs01289817 tanimoto score: 0.89
MMs02255803 tanimoto score: 0.89	MMs02812107 tanimoto score: 0.89	MMs02518360 tanimoto score: 0.89	MMs02630755 tanimoto score: 0.89
MMs02248288 tanimoto score: 0.89	MMs01289818 tanimoto score: 0.89	MMs00259453 tanimoto score: 0.89	MMs00260578 tanimoto score: 0.89
MMs01332082 tanimoto score: 0.89	MMs02412594 tanimoto score: 0.89	MMs01328123 tanimoto score: 0.89	MMs00917755 tanimoto score: 0.89

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