Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BNE Name: 2-[3-(3-ETHYL-1-METHYL-2-OXO-AZEPAN-3-YL)-PHENOXY]-4-[1-AMINO-1-(1-METHYL-1H-IMIDIZOL-5-YL)- ETHYL]-BENZONITRILE SMILES: CCC1(CCCCN(C1=O)C)c2cccc(c2)Oc3cc(ccc3C#N)C(C)(c4cncn4C)N

[show PDB table]

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

of 805    Go to Page

MMs03079513 tanimoto score: 0.82	MMs03094594 tanimoto score: 0.82	MMs03118226 tanimoto score: 0.82	MMs03118227 tanimoto score: 0.82
MMs03159512 tanimoto score: 0.82	MMs03162921 tanimoto score: 0.82	MMs01155522 tanimoto score: 0.82	MMs01135600 tanimoto score: 0.82
MMs03079508 tanimoto score: 0.82	MMs03094597 tanimoto score: 0.82	MMs01129661 tanimoto score: 0.82	MMs01136116 tanimoto score: 0.82
MMs01135836 tanimoto score: 0.82	MMs01135835 tanimoto score: 0.82	MMs01136117 tanimoto score: 0.82	MMs01155523 tanimoto score: 0.82
MMs01155604 tanimoto score: 0.82	MMs01158292 tanimoto score: 0.82	MMs03589290 tanimoto score: 0.82	MMs03572313 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