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

MMs02888671 tanimoto score: 0.78	MMs02895831 tanimoto score: 0.78	MMs00010840 tanimoto score: 0.78	MMs00804267 tanimoto score: 0.78
MMs02714177 tanimoto score: 0.78	MMs02235978 tanimoto score: 0.78	MMs02238555 tanimoto score: 0.78	MMs02649159 tanimoto score: 0.78
MMs02301065 tanimoto score: 0.78	MMs00848316 tanimoto score: 0.78	MMs02239322 tanimoto score: 0.78	MMs00048634 tanimoto score: 0.78
MMs02234376 tanimoto score: 0.78	MMs00088742 tanimoto score: 0.78	MMs00005138 tanimoto score: 0.78	MMs02313186 tanimoto score: 0.78
MMs01073682 tanimoto score: 0.78	MMs03024727 tanimoto score: 0.78	MMs02224053 tanimoto score: 0.78	MMs02637100 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