Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: DAL Name: D-ALANINE SMILES: CC(C(=O)O)N

[show PDB table]

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

of 24    Go to Page

MMs03577098 tanimoto score: 0.72	MMs00058027 tanimoto score: 0.72	MMs00058025 tanimoto score: 0.72	MMs03619961 tanimoto score: 0.72
MMs03619962 tanimoto score: 0.72	MMs03714731 tanimoto score: 0.72	MMs03714736 tanimoto score: 0.72	MMs00011384 tanimoto score: 0.72
MMs02334577 tanimoto score: 0.72	MMs02330030 tanimoto score: 0.72	MMs02330029 tanimoto score: 0.72	MMs02330028 tanimoto score: 0.72
MMs00018430 tanimoto score: 0.71	MMs02352208 tanimoto score: 0.71	MMs00016772 tanimoto score: 0.71	MMs02352210 tanimoto score: 0.71
MMs02857467 tanimoto score: 0.71	MMs02381128 tanimoto score: 0.71	MMs02352211 tanimoto score: 0.71	MMs02368974 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