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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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MMs02675324 tanimoto score: 0.91	MMs02474637 tanimoto score: 0.91	MMs00689499 tanimoto score: 0.91	MMs02476437 tanimoto score: 0.91
MMs02401206 tanimoto score: 0.91	MMs02212736 tanimoto score: 0.91	MMs02476443 tanimoto score: 0.91	MMs02476444 tanimoto score: 0.91
MMs02476438 tanimoto score: 0.91	MMs02513162 tanimoto score: 0.91	MMs02381785 tanimoto score: 0.91	MMs01072575 tanimoto score: 0.91
MMs02401204 tanimoto score: 0.91	MMs02401207 tanimoto score: 0.91	MMs02364542 tanimoto score: 0.91	MMs01072574 tanimoto score: 0.91
MMs02381783 tanimoto score: 0.91	MMs02381784 tanimoto score: 0.91	MMs02370615 tanimoto score: 0.91	MMs02254041 tanimoto score: 0.91

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