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

MMs00891576 tanimoto score: 0.82	MMs02703096 tanimoto score: 0.82	MMs00795337 tanimoto score: 0.82	MMs00891574 tanimoto score: 0.82
MMs02706853 tanimoto score: 0.82	MMs02639442 tanimoto score: 0.82	MMs00891568 tanimoto score: 0.82	MMs02673830 tanimoto score: 0.82
MMs02638092 tanimoto score: 0.82	MMs02638098 tanimoto score: 0.82	MMs00888834 tanimoto score: 0.82	MMs00888832 tanimoto score: 0.82
MMs00891570 tanimoto score: 0.82	MMs02639438 tanimoto score: 0.82	MMs02692809 tanimoto score: 0.82	MMs01635306 tanimoto score: 0.82
MMs01895511 tanimoto score: 0.82	MMs00891572 tanimoto score: 0.82	MMs01285112 tanimoto score: 0.82	MMs01114960 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