Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: R01 Name: (4'-{[ALLYL(METHYL)AMINO]METHYL}-1,1'-BIPHENYL-4-YL)(4-BROMOPHENYL)METHANONE SMILES: CN(CC=C)Cc1ccc( cc1)c2ccc(cc2)C(=O)c3ccc(cc3)Br

[show PDB table]

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

of 989    Go to Page

MMs00690485 tanimoto score: 0.86	MMs02993570 tanimoto score: 0.86	MMs02992524 tanimoto score: 0.86	MMs02991892 tanimoto score: 0.86
MMs02635823 tanimoto score: 0.86	MMs02343648 tanimoto score: 0.86	MMs02330853 tanimoto score: 0.86	MMs02330855 tanimoto score: 0.86
MMs02330857 tanimoto score: 0.86	MMs02320197 tanimoto score: 0.86	MMs02318549 tanimoto score: 0.86	MMs02329918 tanimoto score: 0.86
MMs02330851 tanimoto score: 0.86	MMs01277519 tanimoto score: 0.86	MMs02408011 tanimoto score: 0.86	MMs00140446 tanimoto score: 0.86
MMs02308014 tanimoto score: 0.86	MMs00773904 tanimoto score: 0.86	MMs02252116 tanimoto score: 0.86	MMs00290454 tanimoto score: 0.86

<< 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