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

MMs00801349 tanimoto score: 0.83	MMs00390181 tanimoto score: 0.83	MMs02821944 tanimoto score: 0.83	MMs00115802 tanimoto score: 0.83
MMs02842861 tanimoto score: 0.83	MMs02842863 tanimoto score: 0.83	MMs00798910 tanimoto score: 0.83	MMs00390183 tanimoto score: 0.83
MMs00734806 tanimoto score: 0.83	MMs02813374 tanimoto score: 0.83	MMs02852924 tanimoto score: 0.83	MMs03029734 tanimoto score: 0.83
MMs00735711 tanimoto score: 0.83	MMs00735733 tanimoto score: 0.83	MMs00735749 tanimoto score: 0.83	MMs02599742 tanimoto score: 0.83
MMs00382243 tanimoto score: 0.83	MMs00382245 tanimoto score: 0.83	MMs00069994 tanimoto score: 0.83	MMs02711378 tanimoto score: 0.83

<< 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