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

MMs02401239 tanimoto score: 0.83	MMs03677644 tanimoto score: 0.83	MMs03541929 tanimoto score: 0.83	MMs03677643 tanimoto score: 0.83
MMs03731431 tanimoto score: 0.83	MMs00448575 tanimoto score: 0.83	MMs02544606 tanimoto score: 0.83	MMs02372448 tanimoto score: 0.83
MMs00483252 tanimoto score: 0.83	MMs01213104 tanimoto score: 0.83	MMs02904449 tanimoto score: 0.83	MMs02360681 tanimoto score: 0.83
MMs00059831 tanimoto score: 0.83	MMs01198912 tanimoto score: 0.83	MMs03415652 tanimoto score: 0.83	MMs00752308 tanimoto score: 0.82
MMs00714776 tanimoto score: 0.82	MMs00483999 tanimoto score: 0.82	MMs00709906 tanimoto score: 0.82	MMs01198923 tanimoto score: 0.82

<< 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