Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: BAG Name: N-[(E)-2-AMINO-1-(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)-2-HYDROXYVINYL]BENZAMIDE SMILES: c1ccc(cc1)C( =O)NC(=C(N)O)CCCNC(=N)N

[show PDB table]

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

of 1342    Go to Page

MMs02361058 tanimoto score: 0.78	MMs01041260 tanimoto score: 0.78	MMs01227233 tanimoto score: 0.78	MMs02358550 tanimoto score: 0.78
MMs00655492 tanimoto score: 0.78	MMs01216654 tanimoto score: 0.78	MMs00938079 tanimoto score: 0.78	MMs00655493 tanimoto score: 0.78
MMs00938078 tanimoto score: 0.78	MMs00049258 tanimoto score: 0.78	MMs01227234 tanimoto score: 0.78	MMs00553305 tanimoto score: 0.78
MMs00049257 tanimoto score: 0.78	MMs02360694 tanimoto score: 0.78	MMs02367103 tanimoto score: 0.78	MMs00552037 tanimoto score: 0.78
MMs02339939 tanimoto score: 0.78	MMs02339942 tanimoto score: 0.78	MMs01216131 tanimoto score: 0.78	MMs01216032 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