Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: AIB Name: ALPHA-AMINOISOBUTYRIC ACID SMILES: CC(C)(C(=O)O)N

[show PDB table]

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

of 8    Go to Page

MMs03758433 tanimoto score: 0.8	MMs02301187 tanimoto score: 0.8	MMs02147695 tanimoto score: 0.79	MMs00010295 tanimoto score: 0.79
MMs03715437 tanimoto score: 0.79	MMs02305761 tanimoto score: 0.79	MMs02838825 tanimoto score: 0.79	MMs03714860 tanimoto score: 0.79
MMs01985227 tanimoto score: 0.79	MMs00013849 tanimoto score: 0.79	MMs02838823 tanimoto score: 0.79	MMs03463595 tanimoto score: 0.78
MMs02147676 tanimoto score: 0.78	MMs00018425 tanimoto score: 0.78	MMs03765142 tanimoto score: 0.78	MMs03761761 tanimoto score: 0.78
MMs03463481 tanimoto score: 0.78	MMs00018421 tanimoto score: 0.78	MMs00002516 tanimoto score: 0.77	MMs03695321 tanimoto score: 0.77

<< 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