Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: ROL Name: ROLIPRAM SMILES: COc1ccc(cc1OC2CCCC2)C3CC(=O)NC3

[show PDB table]

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

of 4244    Go to Page

MMs02906312 tanimoto score: 0.91	MMs00686654 tanimoto score: 0.91	MMs00968583 tanimoto score: 0.91	MMs00927054 tanimoto score: 0.9
MMs00927053 tanimoto score: 0.9	MMs03235360 tanimoto score: 0.9	MMs00529779 tanimoto score: 0.9	MMs03425422 tanimoto score: 0.9
MMs00613639 tanimoto score: 0.9	MMs00370122 tanimoto score: 0.9	MMs02946988 tanimoto score: 0.9	MMs02946987 tanimoto score: 0.9
MMs02906313 tanimoto score: 0.9	MMs02688767 tanimoto score: 0.9	MMs00180989 tanimoto score: 0.9	MMs02688768 tanimoto score: 0.9
MMs00613638 tanimoto score: 0.9	MMs00280022 tanimoto score: 0.9	MMs03938301 tanimoto score: 0.9	MMs03938300 tanimoto score: 0.9

<< 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