Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: MBH Name: 1-BENZYL-1-METHYL-1-(2-ACETYL)HYDRAZINIUM ION SMILES: C[N+](CC=O)(Cc1ccccc1)N

[show PDB table]

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

of 373    Go to Page

MMs02223632 tanimoto score: 0.78	MMs00821577 tanimoto score: 0.78	MMs00011751 tanimoto score: 0.78	MMs00448861 tanimoto score: 0.78
MMs02850989 tanimoto score: 0.78	MMs02879088 tanimoto score: 0.78	MMs02219150 tanimoto score: 0.78	MMs02826962 tanimoto score: 0.78
MMs02826964 tanimoto score: 0.78	MMs00620786 tanimoto score: 0.78	MMs02229627 tanimoto score: 0.78	MMs02823179 tanimoto score: 0.78
MMs02649159 tanimoto score: 0.78	MMs00796671 tanimoto score: 0.78	MMs00008664 tanimoto score: 0.78	MMs00804267 tanimoto score: 0.78
MMs02637100 tanimoto score: 0.78	MMs00795532 tanimoto score: 0.78	MMs02640500 tanimoto score: 0.78	MMs00289495 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