Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 52A Name: (2R,4R)-4-aminopyrrolidine-2,4-dicarboxylic acid SMILES: C1C(NCC1(C(=O)O)N)C(=O)O

[show PDB table]

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

of 34    Go to Page

MMs00059094 tanimoto score: 0.73	MMs00059096 tanimoto score: 0.73	MMs00076852 tanimoto score: 0.73	MMs03373407 tanimoto score: 0.73
MMs03250558 tanimoto score: 0.73	MMs03250552 tanimoto score: 0.73	MMs03250521 tanimoto score: 0.73	MMs03250514 tanimoto score: 0.73
MMs03229104 tanimoto score: 0.73	MMs03229102 tanimoto score: 0.73	MMs03229100 tanimoto score: 0.73	MMs00483257 tanimoto score: 0.73
MMs00483273 tanimoto score: 0.73	MMs00076854 tanimoto score: 0.73	MMs03927246 tanimoto score: 0.73	MMs00483399 tanimoto score: 0.73
MMs02231905 tanimoto score: 0.73	MMs02358578 tanimoto score: 0.73	MMs03927245 tanimoto score: 0.73	MMs03927244 tanimoto score: 0.73

<< 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