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

MMs01177165 tanimoto score: 0.77	MMs01964187 tanimoto score: 0.77	MMs03094998 tanimoto score: 0.77	MMs03094999 tanimoto score: 0.77
MMs03094979 tanimoto score: 0.77	MMs01963901 tanimoto score: 0.77	MMs01963948 tanimoto score: 0.77	MMs01964072 tanimoto score: 0.77
MMs03094991 tanimoto score: 0.77	MMs02008159 tanimoto score: 0.77	MMs01176291 tanimoto score: 0.77	MMs03094966 tanimoto score: 0.77
MMs03094992 tanimoto score: 0.77	MMs01963433 tanimoto score: 0.77	MMs01962526 tanimoto score: 0.77	MMs01949276 tanimoto score: 0.77
MMs03094884 tanimoto score: 0.77	MMs03094885 tanimoto score: 0.77	MMs03094845 tanimoto score: 0.77	MMs03094818 tanimoto score: 0.77

<< 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