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

MMs02126089 tanimoto score: 1	MMs02812236 tanimoto score: 1	MMs03731174 tanimoto score: 1	MMs03538957 tanimoto score: 0.94
MMs00561890 tanimoto score: 0.93	MMs02856600 tanimoto score: 0.93	MMs02856599 tanimoto score: 0.93	MMs02856598 tanimoto score: 0.93
MMs00561889 tanimoto score: 0.93	MMs02285134 tanimoto score: 0.92	MMs02243684 tanimoto score: 0.92	MMs02329793 tanimoto score: 0.92
MMs02422612 tanimoto score: 0.92	MMs02840999 tanimoto score: 0.92	MMs02381783 tanimoto score: 0.91	MMs02370615 tanimoto score: 0.91
MMs02381784 tanimoto score: 0.91	MMs01072573 tanimoto score: 0.91	MMs02212736 tanimoto score: 0.91	MMs02381785 tanimoto score: 0.91

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