Search | Help | MolPaint | Roadmap | Credits | Feedback

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

of 877    Go to Page

MMs02378541 tanimoto score: 0.86	MMs01726687 tanimoto score: 0.86	MMs03375838 tanimoto score: 0.86	MMs02432799 tanimoto score: 0.86
MMs02432800 tanimoto score: 0.86	MMs02432801 tanimoto score: 0.86	MMs00059349 tanimoto score: 0.86	MMs00866544 tanimoto score: 0.86
MMs03371397 tanimoto score: 0.86	MMs03371442 tanimoto score: 0.86	MMs01871458 tanimoto score: 0.86	MMs03147416 tanimoto score: 0.86
MMs02219634 tanimoto score: 0.86	MMs01725154 tanimoto score: 0.86	MMs02432802 tanimoto score: 0.86	MMs02881140 tanimoto score: 0.86
MMs02891022 tanimoto score: 0.86	MMs00528523 tanimoto score: 0.85	MMs02859171 tanimoto score: 0.85	MMs02859167 tanimoto score: 0.85

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro