Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 17M Name: 17-METHYL-17-ALPHA-DIHYDROEQUILENIN SMILES: CC12CCc3c4ccc(cc4ccc3C1CCC2(C)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 675    Go to Page

MMs03246738 tanimoto score: 0.86	MMs02417988 tanimoto score: 0.86	MMs00476089 tanimoto score: 0.86	MMs03507215 tanimoto score: 0.86
MMs03207852 tanimoto score: 0.86	MMs03506038 tanimoto score: 0.86	MMs03207845 tanimoto score: 0.86	MMs03502931 tanimoto score: 0.86
MMs02418270 tanimoto score: 0.86	MMs01787202 tanimoto score: 0.86	MMs02301958 tanimoto score: 0.86	MMs03502930 tanimoto score: 0.86
MMs02813286 tanimoto score: 0.86	MMs03463720 tanimoto score: 0.86	MMs02812180 tanimoto score: 0.86	MMs00462600 tanimoto score: 0.86
MMs02812236 tanimoto score: 0.86	MMs03463716 tanimoto score: 0.86	MMs00462601 tanimoto score: 0.86	MMs01875350 tanimoto score: 0.86

<< 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