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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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MMs02253353 tanimoto score: 0.88	MMs02399126 tanimoto score: 0.88	MMs02397212 tanimoto score: 0.88	MMs02253356 tanimoto score: 0.88
MMs02301218 tanimoto score: 0.88	MMs02397213 tanimoto score: 0.88	MMs02400555 tanimoto score: 0.88	MMs02844190 tanimoto score: 0.88
MMs00288220 tanimoto score: 0.88	MMs02393060 tanimoto score: 0.88	MMs00695062 tanimoto score: 0.88	MMs01727878 tanimoto score: 0.88
MMs02202939 tanimoto score: 0.88	MMs02841734 tanimoto score: 0.88	MMs02218346 tanimoto score: 0.88	MMs02215299 tanimoto score: 0.88
MMs02397210 tanimoto score: 0.88	MMs02841735 tanimoto score: 0.88	MMs02172056 tanimoto score: 0.88	MMs01727875 tanimoto score: 0.88

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