Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: JNH Name: 1-[2-(S)-AMINO-3-BIPHENYL-4-YL-PROPIONYL]-PYRROLIDINE-2-(S)-CARBONITRILE SMILES: c1ccc(cc1)c2ccc(cc2 )CC(C(=O)N3CCCC3CN)N

[show PDB table]

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

of 2924    Go to Page

MMs02420084 tanimoto score: 0.89	MMs02451714 tanimoto score: 0.89	MMs00842684 tanimoto score: 0.89	MMs00842683 tanimoto score: 0.89
MMs03741234 tanimoto score: 0.89	MMs01084620 tanimoto score: 0.89	MMs00539158 tanimoto score: 0.89	MMs01084619 tanimoto score: 0.89
MMs02350187 tanimoto score: 0.89	MMs00499726 tanimoto score: 0.89	MMs02273922 tanimoto score: 0.89	MMs02260059 tanimoto score: 0.89
MMs02215207 tanimoto score: 0.89	MMs01083578 tanimoto score: 0.89	MMs01083579 tanimoto score: 0.89	MMs00843262 tanimoto score: 0.89
MMs00843057 tanimoto score: 0.89	MMs00843261 tanimoto score: 0.89	MMs00511861 tanimoto score: 0.89	MMs00843058 tanimoto score: 0.89

<< 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