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

MMs03850372 tanimoto score: 0.72	MMs03850373 tanimoto score: 0.72	MMs03904947 tanimoto score: 0.72	MMs03905824 tanimoto score: 0.72
MMs03261334 tanimoto score: 0.71	MMs03268829 tanimoto score: 0.71	MMs03268855 tanimoto score: 0.71	MMs03078346 tanimoto score: 0.71
MMs03034199 tanimoto score: 0.71	MMs03034196 tanimoto score: 0.71	MMs03034194 tanimoto score: 0.71	MMs02372486 tanimoto score: 0.71
MMs02291530 tanimoto score: 0.71	MMs02252297 tanimoto score: 0.71	MMs00013540 tanimoto score: 0.71	MMs00013130 tanimoto score: 0.71
MMs00012157 tanimoto score: 0.71	MMs02231189 tanimoto score: 0.71	MMs01080416 tanimoto score: 0.71	MMs03692801 tanimoto score: 0.71

<< 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