Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: B3K Name: (3S)-3,7-DIAMINOHEPTANOIC ACID SMILES: C(CCN)CC(CC(=O)O)N

[show PDB table]

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

of 28    Go to Page

MMs02904571 tanimoto score: 0.79	MMs03403967 tanimoto score: 0.79	MMs03403978 tanimoto score: 0.79	MMs02380973 tanimoto score: 0.79
MMs03250504 tanimoto score: 0.79	MMs03250497 tanimoto score: 0.79	MMs00002720 tanimoto score: 0.79	MMs00006460 tanimoto score: 0.79
MMs03250540 tanimoto score: 0.79	MMs03250541 tanimoto score: 0.79	MMs00059079 tanimoto score: 0.78	MMs00059078 tanimoto score: 0.78
MMs00059076 tanimoto score: 0.78	MMs00702815 tanimoto score: 0.78	MMs00702814 tanimoto score: 0.78	MMs01871973 tanimoto score: 0.78
MMs00053150 tanimoto score: 0.78	MMs02341904 tanimoto score: 0.78	MMs00006458 tanimoto score: 0.78	MMs02813038 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