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

MMs02673830 tanimoto score: 0.82	MMs02706853 tanimoto score: 0.82	MMs02585088 tanimoto score: 0.82	MMs02585090 tanimoto score: 0.82
MMs02585092 tanimoto score: 0.82	MMs02329898 tanimoto score: 0.82	MMs01285114 tanimoto score: 0.82	MMs02517121 tanimoto score: 0.82
MMs01114960 tanimoto score: 0.82	MMs00891576 tanimoto score: 0.82	MMs01114962 tanimoto score: 0.82	MMs01285112 tanimoto score: 0.82
MMs02343467 tanimoto score: 0.82	MMs02638092 tanimoto score: 0.82	MMs01222094 tanimoto score: 0.82	MMs00795338 tanimoto score: 0.82
MMs00826372 tanimoto score: 0.82	MMs00828356 tanimoto score: 0.82	MMs02440402 tanimoto score: 0.82	MMs00416263 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