Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: C3D Name: (5R,6S)-6-PHENYL-5-[4-(2-PYRROLIDIN-1-YLETHOXY)PHENYL]-5,6,7,8-TETRAHYDRONAPHTHALEN-2-OL SMILES: c1c cc(cc1)C2CCc3cc(ccc3C2c4ccc(cc4)OCCN5CCCC5)O

[show PDB table]

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

of 1712    Go to Page

MMs00739636 tanimoto score: 0.83	MMs00156801 tanimoto score: 0.83	MMs02231084 tanimoto score: 0.83	MMs02842863 tanimoto score: 0.83
MMs00750630 tanimoto score: 0.83	MMs00751147 tanimoto score: 0.83	MMs03310660 tanimoto score: 0.83	MMs02703096 tanimoto score: 0.82
MMs02706853 tanimoto score: 0.82	MMs02692809 tanimoto score: 0.82	MMs02639442 tanimoto score: 0.82	MMs02673830 tanimoto score: 0.82
MMs02711392 tanimoto score: 0.82	MMs02638098 tanimoto score: 0.82	MMs00737993 tanimoto score: 0.82	MMs02638092 tanimoto score: 0.82
MMs02639438 tanimoto score: 0.82	MMs00828403 tanimoto score: 0.82	MMs00828356 tanimoto score: 0.82	MMs02585088 tanimoto score: 0.82

<< 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