Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AHY Name: (2S,3R)-3-AMINO-2-HYDROXYDECANOIC ACID SMILES: CCCCCCCC(C(C(=O)O)O)N

[show PDB table]

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

of 18    Go to Page

MMs02857206 tanimoto score: 0.72	MMs02857208 tanimoto score: 0.72	MMs02857212 tanimoto score: 0.72	MMs02857218 tanimoto score: 0.72
MMs02860900 tanimoto score: 0.72	MMs02904571 tanimoto score: 0.72	MMs03089781 tanimoto score: 0.72	MMs03089782 tanimoto score: 0.72
MMs03089783 tanimoto score: 0.72	MMs03089784 tanimoto score: 0.72	MMs03090313 tanimoto score: 0.72	MMs03090315 tanimoto score: 0.72
MMs03200866 tanimoto score: 0.72	MMs03246202 tanimoto score: 0.72	MMs03246205 tanimoto score: 0.72	MMs03288186 tanimoto score: 0.72
MMs03332437 tanimoto score: 0.72	MMs03502678 tanimoto score: 0.72	MMs03506968 tanimoto score: 0.72	MMs03506975 tanimoto score: 0.72

<< 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