Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: VDL Name: (2R,3R)-2,3-DIAMINOBUTANOIC ACID SMILES: CC(C(C(=O)O)N)N

[show PDB table]

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

of 33    Go to Page

MMs03203804 tanimoto score: 0.78	MMs00013085 tanimoto score: 0.78	MMs03855399 tanimoto score: 0.78	MMs03098712 tanimoto score: 0.78
MMs03855404 tanimoto score: 0.78	MMs00009037 tanimoto score: 0.78	MMs03684018 tanimoto score: 0.78	MMs00008838 tanimoto score: 0.78
MMs03684016 tanimoto score: 0.78	MMs03641005 tanimoto score: 0.78	MMs01376420 tanimoto score: 0.78	MMs00016784 tanimoto score: 0.78
MMs01376418 tanimoto score: 0.78	MMs00016673 tanimoto score: 0.78	MMs03311410 tanimoto score: 0.78	MMs03641009 tanimoto score: 0.78
MMs03247498 tanimoto score: 0.77	MMs00004055 tanimoto score: 0.77	MMs03079172 tanimoto score: 0.77	MMs03260347 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