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

MMs00448555 tanimoto score: 0.88	MMs01875226 tanimoto score: 0.88	MMs01126657 tanimoto score: 0.88	MMs01979841 tanimoto score: 0.88
MMs00761793 tanimoto score: 0.88	MMs02013013 tanimoto score: 0.88	MMs00716644 tanimoto score: 0.88	MMs01400351 tanimoto score: 0.88
MMs00482141 tanimoto score: 0.88	MMs02631197 tanimoto score: 0.88	MMs00917576 tanimoto score: 0.88	MMs02688436 tanimoto score: 0.88
MMs01791018 tanimoto score: 0.88	MMs02688438 tanimoto score: 0.88	MMs00106238 tanimoto score: 0.88	MMs00845748 tanimoto score: 0.88
MMs01126659 tanimoto score: 0.88	MMs02796966 tanimoto score: 0.88	MMs00448557 tanimoto score: 0.88	MMs01875224 tanimoto score: 0.88

<< 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