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

MMs02008212 tanimoto score: 0.78	MMs01180062 tanimoto score: 0.78	MMs03095016 tanimoto score: 0.78	MMs01180061 tanimoto score: 0.78
MMs03095015 tanimoto score: 0.78	MMs01180001 tanimoto score: 0.78	MMs01179718 tanimoto score: 0.78	MMs03094923 tanimoto score: 0.78
MMs01179624 tanimoto score: 0.78	MMs03094924 tanimoto score: 0.78	MMs03094912 tanimoto score: 0.78	MMs03094913 tanimoto score: 0.78
MMs00956065 tanimoto score: 0.78	MMs01178900 tanimoto score: 0.78	MMs03094911 tanimoto score: 0.78	MMs03094921 tanimoto score: 0.78
MMs00953871 tanimoto score: 0.78	MMs00953870 tanimoto score: 0.78	MMs00956067 tanimoto score: 0.78	MMs01180115 tanimoto score: 0.78

<< 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