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

MMs02147695 tanimoto score: 0.9	MMs03714860 tanimoto score: 0.9	MMs03715437 tanimoto score: 0.9	MMs00011563 tanimoto score: 0.9
MMs00012557 tanimoto score: 0.9	MMs02352208 tanimoto score: 0.89	MMs03506856 tanimoto score: 0.89	MMs02352210 tanimoto score: 0.89
MMs03506943 tanimoto score: 0.89	MMs02352211 tanimoto score: 0.89	MMs03502643 tanimoto score: 0.89	MMs03496327 tanimoto score: 0.89
MMs03781912 tanimoto score: 0.87	MMs03781914 tanimoto score: 0.87	MMs00049456 tanimoto score: 0.86	MMs03445574 tanimoto score: 0.86
MMs00049458 tanimoto score: 0.86	MMs00049459 tanimoto score: 0.86	MMs00049460 tanimoto score: 0.86	MMs03444273 tanimoto score: 0.86

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